N'-(4-methylphenyl)-2-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-1-carboximidamide

Systemtic Name: N'-(4-methylphenyl)-2-[2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]pyrrolidine-1-carboximidamide Openeye Name: 2-(1-benzyl-2-oxo-pyrrolidin-3-yl)-N'-(p-tolyl)pyrrolidine-1-carboxamidine CAS Name: N'-(4-methylphenyl)-2-[2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-1-pyrrolidinecarboximidamide IUPAC Name: 2-(1-benzyl-2-oxopyrrolidin-3-yl)-N'-(4-methylphenyl)pyrrolidine-1-carboximidamide Traditional Name: 2-(1-benzyl-2-keto-pyrrolidin-3-yl)-N'-(p-tolyl)pyrrolidine-1-carboxamidine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N2CCCC2C3CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N2CCCC2C3CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-17-9-11-19(12-10-17)25-23(24)27-14-5-8-21(27)20-13-15-26(22(20)28)16-18-6-3-2-4-7-18/h2-4,6-7,9-12,20-21H,5,8,13-16H2,1H3,(H2,24,25)