N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[4-(4-p-anisoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)C(=O)N5CCCC5

InChI

InChI=1S/C31H34N4O4/c1-22-5-7-23(8-6-22)29(36)32-25-11-14-28(27(21-25)31(38)34-15-3-4-16-34)33-17-19-35(20-18-33)30(37)24-9-12-26(39-2)13-10-24/h5-14,21H,3-4,15-20H2,1-2H3,(H,32,36)