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

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(3-chloro-2,2-dimethylpropanoyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)(C)CCl)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C)(C)CCl)N3CCCCC3

InChI

InChI=1S/C25H32ClN3O2/c1-18(19-10-6-4-7-11-19)27-23(30)21-16-20(28-24(31)25(2,3)17-26)12-13-22(21)29-14-8-5-9-15-29/h4,6-7,10-13,16,18H,5,8-9,14-15,17H2,1-3H3,(H,27,30)(H,28,31)