N-(3-chloranyl-4-methyl-phenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(2-phenylethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-[(2-phenylacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-[(1-oxo-2-phenylethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-[(2-phenylacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-[(2-phenylacetyl)amino]-2-piperidino-benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)N4CCCCC4)Cl

InChI

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