N-[3-[methyl(phenyl)amino]propyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(N-methylanilino)propyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(N-methylanilino)propyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(N-methylanilino)propyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(N-methylanilino)propyl]-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-9-11-19(12-10-18)16-26-17-20(15-22(26)27)23(28)24-13-6-14-25(2)21-7-4-3-5-8-21/h3-5,7-12,20H,6,13-17H2,1-2H3,(H,24,28)