3-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]butanamide Openeye Name: 3-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]butanamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethyl)phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCCC3)C(=O)CC(C)C

InChI

InChI=1S/C25H32N2O2/c1-19(2)15-25(29)27(18-21-11-9-20(3)10-12-21)23-8-6-7-22(16-23)17-24(28)26-13-4-5-14-26/h6-12,16,19H,4-5,13-15,17-18H2,1-3H3