(1R,3S)-1,2,2-trimethyl-N-[(6S)-6-propyl-3,6-dihydro-2H-pyridin-1-yl]-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,3S)-1,2,2-trimethyl-N-[(6S)-6-propyl-3,6-dihydro-2H-pyridin-1-yl]-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboxamide Openeye Name: (1R,3S)-1,2,2-trimethyl-N-[(6S)-6-propyl-3,6-dihydro-2H-pyridin-1-yl]-3-(pyrrolidine-1-carbonyl)cyclopentanecarboxamide CAS Name: (1R,3S)-1,2,2-trimethyl-3-[oxo(1-pyrrolidinyl)methyl]-N-[(6S)-6-propyl-3,6-dihydro-2H-pyridin-1-yl]-1-cyclopentanecarboxamide IUPAC Name: (1R,3S)-1,2,2-trimethyl-N-[(6S)-6-propyl-3,6-dihydro-2H-pyridin-1-yl]-3-(pyrrolidine-1-carbonyl)cyclopentane-1-carboxamide Traditional Name: (1R,3S)-1,2,2-trimethyl-N-[(6S)-6-propyl-3,6-dihydro-2H-pyridin-1-yl]-3-(pyrrolidine-1-carbonyl)cyclopentanecarboxamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CCCN1NC(=O)C2(CCC(C2(C)C)C(=O)N3CCCC3)C

Isomeric SMILES

CCC[C@H]1C=CCCN1NC(=O)[C@@]2(CC[C@@H](C2(C)C)C(=O)N3CCCC3)C

InChI

InChI=1S/C22H37N3O2/c1-5-10-17-11-6-7-16-25(17)23-20(27)22(4)13-12-18(21(22,2)3)19(26)24-14-8-9-15-24/h6,11,17-18H,5,7-10,12-16H2,1-4H3,(H,23,27)/t17-,18+,22-/m0/s1