4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-3-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 4-acetamido-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-3-methoxy-N-(3-methoxyphenyl)benzamide Formula: C31H34FN3O5 MolecularWeight: 547.617163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C31H34FN3O5/c1-21(36)33-28-12-9-24(19-29(28)40-3)31(38)35(26-5-4-6-27(20-26)39-2)18-17-34-15-13-23(14-16-34)30(37)22-7-10-25(32)11-8-22/h4-12,19-20,23H,13-18H2,1-3H3,(H,33,36)