N,N-diethyl-5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N,N-diethyl-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[(1-oxo-2-phenylmethoxyethyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(2-phenylmethoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N,N-diethyl-2-piperidino-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-3-27(4-2)25(30)22-17-21(13-14-23(22)28-15-9-6-10-16-28)26-24(29)19-31-18-20-11-7-5-8-12-20/h5,7-8,11-14,17H,3-4,6,9-10,15-16,18-19H2,1-2H3,(H,26,29)