N-[3-(4-dimethylaminophenyl)propyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)propyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(4-dimethylaminophenyl)propyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(4-dimethylaminophenyl)propyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(4-dimethylaminophenyl)propyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(4-dimethylaminophenyl)propyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N3O2/c1-17-6-10-21(11-7-17)26-16-19(15-22(26)27)23(28)24-14-4-5-18-8-12-20(13-9-18)25(2)3/h6-13,19H,4-5,14-16H2,1-3H3,(H,24,28)