5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2-phenylmethoxyacetyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-2-piperidino-N-propyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)COCC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-2-13-25-24(29)21-16-20(11-12-22(21)27-14-7-4-8-15-27)26-23(28)18-30-17-19-9-5-3-6-10-19/h3,5-6,9-12,16H,2,4,7-8,13-15,17-18H2,1H3,(H,25,29)(H,26,28)