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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C1CCN(CC1)C(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O2/c1-30(25-10-6-5-9-24(25)28)23-15-17-31(18-16-23)26(32)19-29-27(33)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-14,23H,15-19H2,1H3,(H,29,33)