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

Systemtic Name: N-cyclopropyl-N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C27H31FN4O4 MolecularWeight: 494.557843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

InChI

InChI=1S/C27H31FN4O4/c1-36-23-10-4-19(5-11-23)26(34)32(21-8-9-21)22-16-24(27(35)30-14-12-29-13-15-30)31(17-22)25(33)18-2-6-20(28)7-3-18/h2-7,10-11,21-22,24,29H,8-9,12-17H2,1H3