5-(2-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(2-chloropropanoylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(2-chloropropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(2-chloropropanoylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-16-11-13-28(14-12-16)22-10-9-20(27-23(29)17(2)25)15-21(22)24(30)26-18(3)19-7-5-4-6-8-19/h4-10,15-18H,11-14H2,1-3H3,(H,26,30)(H,27,29)