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

Systemtic Name: 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidino)benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)CCl)C(=O)NCC3=CC=CC=C3

InChI

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