4-methoxy-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]benzamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC(C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC(C)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H38N4O4/c1-20(2)18-32(27(34)23-9-11-25(37-4)12-10-23)24-17-26(29(36)31-15-13-30-14-16-31)33(19-24)28(35)22-7-5-21(3)6-8-22/h5-12,20,24,26,30H,13-19H2,1-4H3