N-[1-[(1S,4R,6R)-2-tert-butyl-4-(dimethylamino)-6-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(1S,4R,6R)-2-tert-butyl-4-(dimethylamino)-6-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(1S,4R,6R)-2-tert-butyl-4-(dimethylamino)-6-propyl-cyclohexyl]-2-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[(1S,4R,6R)-2-tert-butyl-4-(dimethylamino)-6-propylcyclohexyl]-2-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(1S,4R,6R)-2-tert-butyl-4-(dimethylamino)-6-propylcyclohexyl]-2-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[1-[(1S,4R,6R)-2-tert-butyl-4-(dimethylamino)-6-propyl-cyclohexyl]-2-keto-pyrrolidin-3-yl]picolinamide Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CC(C1N2CCC(C2=O)NC(=O)C3=CC=CC=N3)C(C)(C)C)N(C)C

Isomeric SMILES

CCC[C@@H]1C[C@H](CC([C@H]1N2CCC(C2=O)NC(=O)C3=CC=CC=N3)C(C)(C)C)N(C)C

InChI

InChI=1S/C25H40N4O2/c1-7-10-17-15-18(28(5)6)16-19(25(2,3)4)22(17)29-14-12-21(24(29)31)27-23(30)20-11-8-9-13-26-20/h8-9,11,13,17-19,21-22H,7,10,12,14-16H2,1-6H3,(H,27,30)/t17-,18-,19?,21?,22+/m1/s1