5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-(2-chloranylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2-chloroacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2-chloroacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(2-chloroacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c1-16-9-11-26(12-10-16)20-8-7-18(25-21(27)14-23)13-19(20)22(28)24-15-17-5-3-2-4-6-17/h2-8,13,16H,9-12,14-15H2,1H3,(H,24,28)(H,25,27)