N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(cyclohexanecarbonylamino)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(cyclohexanecarbonylamino)benzamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O2/c27-22-11-9-19(10-12-22)18-30-15-13-23(14-16-30)28-26(32)21-7-4-8-24(17-21)29-25(31)20-5-2-1-3-6-20/h4,7-12,17,20,23H,1-3,5-6,13-16,18H2,(H,28,32)(H,29,31)