N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-(2-fluorobenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(2-fluorobenzoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methoxy-benzamide Formula: C30H31FN4O4 MolecularWeight: 530.589943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4F)C(=O)N5CCCC5

InChI

InChI=1S/C30H31FN4O4/c1-39-23-8-6-7-21(19-23)28(36)32-22-11-12-27(25(20-22)30(38)34-13-4-5-14-34)33-15-17-35(18-16-33)29(37)24-9-2-3-10-26(24)31/h2-3,6-12,19-20H,4-5,13-18H2,1H3,(H,32,36)