N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C29H35FN4O5 MolecularWeight: 538.610403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC=C(C=C4)F)C(=O)N5CCNCC5

InChI

InChI=1S/C29H35FN4O5/c1-38-24-10-6-21(7-11-24)27(35)33(19-25-3-2-16-39-25)23-17-26(29(37)32-14-12-31-13-15-32)34(18-23)28(36)20-4-8-22(30)9-5-20/h4-11,23,25-26,31H,2-3,12-19H2,1H3