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

Systemtic Name: 4-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-3-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 4-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-3-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-3-methoxy-N-(4-methoxyphenyl)benzamide Formula: C29H32FN3O4 MolecularWeight: 505.580483

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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)N)OC

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)N)OC

InChI

InChI=1S/C29H32FN3O4/c1-36-25-10-8-24(9-11-25)33(29(35)22-5-12-26(31)27(19-22)37-2)18-17-32-15-13-21(14-16-32)28(34)20-3-6-23(30)7-4-20/h3-12,19,21H,13-18,31H2,1-2H3