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

Systemtic Name: 4-methoxy-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-phenethyl-benzamide Openeye Name: 4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethyl-benzamide CAS Name: 4-methoxy-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-phenethylbenzamide IUPAC Name: 4-methoxy-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-phenethylbenzamide Traditional Name: 4-methoxy-N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]benzamide Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H38N4O4/c1-24-8-10-26(11-9-24)32(39)37-23-28(22-30(37)33(40)35-20-17-34-18-21-35)36(19-16-25-6-4-3-5-7-25)31(38)27-12-14-29(41-2)15-13-27/h3-15,28,30,34H,16-23H2,1-2H3