N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O2/c28-24-12-6-20(7-13-24)19-31-16-14-25(15-17-31)30-26(32)18-29-27(33)23-10-8-22(9-11-23)21-4-2-1-3-5-21/h1-13,25H,14-19H2,(H,29,33)(H,30,32)