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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(phenylcarbamoylamino)benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O2/c27-21-10-6-19(7-11-21)18-31-16-14-24(15-17-31)28-25(32)20-8-12-23(13-9-20)30-26(33)29-22-4-2-1-3-5-22/h1-13,24H,14-18H2,(H,28,32)(H2,29,30,33)