2-methyl-N-[1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidin-3-yl]propanamide

Systemtic Name: 2-methyl-N-[1-[[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazol-3-yl]carbonyl]piperidin-3-yl]propanamide Openeye Name: 2-methyl-N-[1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: 2-methyl-N-[1-[[9-methyl-6-(4-oxanyl)-5,6,7,8-tetrahydrocarbazol-3-yl]-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: 2-methyl-N-[1-[9-methyl-6-(oxan-4-yl)-5,6,7,8-tetrahydrocarbazole-3-carbonyl]piperidin-3-yl]propanamide Traditional Name: 2-methyl-N-[1-(9-methyl-6-tetrahydropyran-4-yl-5,6,7,8-tetrahydrocarbazole-3-carbonyl)-3-piperidyl]propionamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCOCC5)C

Isomeric SMILES

CC(C)C(=O)NC1CCCN(C1)C(=O)C2=CC3=C(C=C2)N(C4=C3CC(CC4)C5CCOCC5)C

InChI

InChI=1S/C28H39N3O3/c1-18(2)27(32)29-22-5-4-12-31(17-22)28(33)21-7-9-26-24(16-21)23-15-20(6-8-25(23)30(26)3)19-10-13-34-14-11-19/h7,9,16,18-20,22H,4-6,8,10-15,17H2,1-3H3,(H,29,32)