N-methyl-4-(4-methylphenyl)-N-[1-(3-oxidanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide

Systemtic Name: N-methyl-4-(4-methylphenyl)-N-[1-(3-oxidanylpyrrolidin-1-yl)carbonylpyrrolidin-3-yl]benzamide Openeye Name: N-[1-(3-hydroxypyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-4-(p-tolyl)benzamide CAS Name: N-[1-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-3-pyrrolidinyl]-N-methyl-4-(4-methylphenyl)benzamide IUPAC Name: N-[1-(3-hydroxypyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-4-(4-methylphenyl)benzamide Traditional Name: N-[1-(3-hydroxypyrrolidine-1-carbonyl)pyrrolidin-3-yl]-N-methyl-4-(p-tolyl)benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N(C)C3CCN(C3)C(=O)N4CCC(C4)O

InChI

InChI=1S/C24H29N3O3/c1-17-3-5-18(6-4-17)19-7-9-20(10-8-19)23(29)25(2)21-11-13-26(15-21)24(30)27-14-12-22(28)16-27/h3-10,21-22,28H,11-16H2,1-2H3