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

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methoxy-N-(2-methoxyphenyl)benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-3-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-3-methoxy-N-(2-methoxyphenyl)benzamide Formula: C29H31FN2O4 MolecularWeight: 490.565843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4OC

InChI

InChI=1S/C29H31FN2O4/c1-35-25-7-5-6-23(20-25)29(34)32(26-8-3-4-9-27(26)36-2)19-18-31-16-14-22(15-17-31)28(33)21-10-12-24(30)13-11-21/h3-13,20,22H,14-19H2,1-2H3