4-azanyl-N-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-azanyl-N-[3-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]propyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-amino-N-[3-[4-(4-fluorobenzoyl)-1-piperidyl]propyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-amino-N-[3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]propyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-amino-N-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-amino-N-[3-[4-(4-fluorobenzoyl)piperidino]propyl]-N-(3-methoxyphenyl)benzamide Formula: C29H32FN3O3 MolecularWeight: 489.581083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)N(CCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C29H32FN3O3/c1-36-27-5-2-4-26(20-27)33(29(35)23-8-12-25(31)13-9-23)17-3-16-32-18-14-22(15-19-32)28(34)21-6-10-24(30)11-7-21/h2,4-13,20,22H,3,14-19,31H2,1H3