1-(4-methylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CN3C)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CN3C)N4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-17-7-9-19(10-8-17)27-16-18(14-22(27)28)23(29)24-15-21(26-12-3-4-13-26)20-6-5-11-25(20)2/h5-11,18,21H,3-4,12-16H2,1-2H3,(H,24,29)