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

Systemtic Name: 5-(3-chloranylpropanoylamino)-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-(3-chloropropanoylamino)-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[(3-chloro-1-oxopropyl)amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-(3-chloropropanoylamino)-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(3-chloropropanoylamino)-N-phenethyl-2-piperidino-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCl)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c24-13-11-22(28)26-19-9-10-21(27-15-5-2-6-16-27)20(17-19)23(29)25-14-12-18-7-3-1-4-8-18/h1,3-4,7-10,17H,2,5-6,11-16H2,(H,25,29)(H,26,28)