5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)CCl)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)CCl)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H34ClN3O2/c1-18-12-14-30(15-13-18)23-11-10-21(29-25(32)26(3,4)17-27)16-22(23)24(31)28-19(2)20-8-6-5-7-9-20/h5-11,16,18-19H,12-15,17H2,1-4H3,(H,28,31)(H,29,32)