5-(3-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-(3-chloranylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(3-chloropropanoylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[(3-chloro-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(3-chloropropanoylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(3-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)CCCl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-18-11-15-28(16-12-18)22-8-7-20(27-23(29)9-13-25)17-21(22)24(30)26-14-10-19-5-3-2-4-6-19/h2-8,17-18H,9-16H2,1H3,(H,26,30)(H,27,29)