5-(2-chloranylpropanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-(2-chloropropanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-(2-chloropropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(2-chloropropanoylamino)-2-piperidino-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3)Cl

InChI

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