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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-cyclopropyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-chloroacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-cyclopropyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-chloroacetyl)amino]-N-cyclopropylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2-chloroacetyl)amino]-N-cyclopropyl-benzamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)CCl)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)CCl)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O2/c25-16-23(29)26-20-8-9-22(21(15-20)24(30)27-19-6-7-19)28-12-10-18(11-13-28)14-17-4-2-1-3-5-17/h1-5,8-9,15,18-19H,6-7,10-14,16H2,(H,26,29)(H,27,30)