N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-4-methoxy-benzamide Formula: C32H35FN4O5 MolecularWeight: 574.642503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

InChI

InChI=1S/C32H35FN4O5/c1-41-27-12-8-24(9-13-27)30(38)36(20-22-4-3-5-28(18-22)42-2)26-19-29(32(40)35-16-14-34-15-17-35)37(21-26)31(39)23-6-10-25(33)11-7-23/h3-13,18,26,29,34H,14-17,19-21H2,1-2H3