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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c23-16-21(27)25-18-9-10-20(26-13-5-2-6-14-26)19(15-18)22(28)24-12-11-17-7-3-1-4-8-17/h1,3-4,7-10,15H,2,5-6,11-14,16H2,(H,24,28)(H,25,27)