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(3S)-N-cyclopropyl-1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidine-3-carboxamide

(3S)-N-cyclopropyl-1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name:(3S)-N-cyclopropyl-1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidine-3-carboxamide
Openeye Name:(3S)-N-cyclopropyl-1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)piperidine-3-carboxamide
CAS Name:(3S)-N-cyclopropyl-1-[[9-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazol-3-yl]-oxomethyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-N-cyclopropyl-1-[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carbonyl]piperidine-3-carboxamide
Traditional Name:(3S)-N-cyclopropyl-1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)nipecotamide
Formula: C28H37N3O3
MolecularWeight: 463.61168
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCCC(C5)C(=O)NC6CC6


Isomeric SMILES

CN1C2=C(CC(CC2)C3CCOCC3)C4=C1C=CC(=C4)C(=O)N5CCC[C@@H](C5)C(=O)NC6CC6


InChI

InChI=1S/C28H37N3O3/c1-30-25-8-4-19(18-10-13-34-14-11-18)15-23(25)24-16-20(5-9-26(24)30)28(33)31-12-2-3-21(17-31)27(32)29-22-6-7-22/h5,9,16,18-19,21-22H,2-4,6-8,10-15,17H2,1H3,(H,29,32)/t19?,21-/m0/s1


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