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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCC(C)C)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCCC(C)C)C(=O)C3=CC(=CC=C3)OC

InChI

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