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

Systemtic Name: 4-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide hydrochloride Openeye Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methoxyphenyl)benzamide hydrochloride CAS Name: 4-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(3-methoxyphenyl)benzamide hydrochloride IUPAC Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide hydrochloride Traditional Name: 4-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(3-methoxyphenyl)benzamide hydrochloride Formula: C28H31ClFN3O3 MolecularWeight: 512.015443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30FN3O3.ClH/c1-35-26-4-2-3-25(19-26)32(28(34)22-7-11-24(30)12-8-22)18-17-31-15-13-21(14-16-31)27(33)20-5-9-23(29)10-6-20;/h2-12,19,21H,13-18,30H2,1H3;1H