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

Systemtic Name: 5-(2-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(2-chloropropanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(2-chloropropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(2-chloropropanoylamino)-2-(4-methylpiperidino)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-17-11-14-28(15-12-17)22-9-8-20(27-23(29)18(2)25)16-21(22)24(30)26-13-10-19-6-4-3-5-7-19/h3-9,16-18H,10-15H2,1-2H3,(H,26,30)(H,27,29)