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

Systemtic Name: 5-(2-chloranylethanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-chloroacetyl)amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloroacetyl)amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-chloroacetyl)amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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