N-(4-azanylbutyl)-4-(10,12,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamide

Systemtic Name: N-(4-azanylbutyl)-4-(10,12,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamide Openeye Name: N-(4-aminobutyl)-4-(3-hydroxy-10,12,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamide CAS Name: N-(4-aminobutyl)-4-(3-hydroxy-10,12,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamide IUPAC Name: N-(4-aminobutyl)-4-(3-hydroxy-10,12,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanamide Traditional Name: N-(4-aminobutyl)-4-(3-hydroxy-10,12,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)valeramide Formula: C29H52N2O2 MolecularWeight: 460.73538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(CCC3C2(CCC(C3)O)C)C4C1(C(CC4)C(C)CCC(=O)NCCCCN)C

Isomeric SMILES

CC1CC2C(CCC3C2(CCC(C3)O)C)C4C1(C(CC4)C(C)CCC(=O)NCCCCN)C

InChI

InChI=1S/C29H52N2O2/c1-19(7-12-27(33)31-16-6-5-15-30)24-10-11-25-23-9-8-21-18-22(32)13-14-28(21,3)26(23)17-20(2)29(24,25)4/h19-26,32H,5-18,30H2,1-4H3,(H,31,33)