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N-cycloheptyl-1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

N-cycloheptyl-1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-cycloheptyl-1-[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-cycloheptyl-1-[(3S)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:N-cycloheptyl-1-[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-cycloheptyl-1-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:N-cycloheptyl-1-[(3S)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide
Formula: C25H35N3O3
MolecularWeight: 425.5637
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NC4CCCCCC4


InChI

InChI=1S/C25H35N3O3/c1-18-8-10-22(11-9-18)28-17-20(16-23(28)29)25(31)27-14-12-19(13-15-27)24(30)26-21-6-4-2-3-5-7-21/h8-11,19-21H,2-7,12-17H2,1H3,(H,26,30)/t20-/m0/s1


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