5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-chloro-2-phenyl-acetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-chloro-2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(2-chloro-2-phenyl-acetyl)amino]-2-piperidino-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

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