1-(4-methoxyphenyl)carbonyl-N-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-isopentyl-1-(4-methoxybenzoyl)-4-(o-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(3-methylbutyl)-4-(2-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(3-methylbutyl)-4-(2-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-isoamyl-4-(o-tolyl)-1-p-anisoyl-pyrrolidine-3-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC2C(=O)NCCC(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC2C(=O)NCCC(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-17(2)13-14-26-24(28)23-16-27(15-22(23)21-8-6-5-7-18(21)3)25(29)19-9-11-20(30-4)12-10-19/h5-12,17,22-23H,13-16H2,1-4H3,(H,26,28)