5-(2-chloranylethanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chloroacetyl)amino]-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chloroacetyl)amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chloroacetyl)amino]-N-phenethyl-benzamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CCl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)CCl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H32ClN3O2/c30-21-28(34)32-25-11-12-27(26(20-25)29(35)31-16-13-22-7-3-1-4-8-22)33-17-14-24(15-18-33)19-23-9-5-2-6-10-23/h1-12,20,24H,13-19,21H2,(H,31,35)(H,32,34)