5-(2-chloranylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2-chloropropanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(2-chloropropanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(2-chloropropanoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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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)Cl)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-16(24)22(28)26-19-11-12-21(27-13-7-4-8-14-27)20(15-19)23(29)25-17(2)18-9-5-3-6-10-18/h3,5-6,9-12,15-17H,4,7-8,13-14H2,1-2H3,(H,25,29)(H,26,28)