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

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(4-methoxyphenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methoxyphenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(4-methoxyphenyl)-4-pyrrol-1-yl-benzamide Formula: C32H32FN3O3 MolecularWeight: 525.613183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C32H32FN3O3/c1-39-30-14-12-29(13-15-30)36(32(38)26-6-10-28(11-7-26)35-18-2-3-19-35)23-22-34-20-16-25(17-21-34)31(37)24-4-8-27(33)9-5-24/h2-15,18-19,25H,16-17,20-23H2,1H3