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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-3-19(2)26-25(30)22-16-21(12-13-23(22)28-14-8-5-9-15-28)27-24(29)18-31-17-20-10-6-4-7-11-20/h4,6-7,10-13,16,19H,3,5,8-9,14-15,17-18H2,1-2H3,(H,26,30)(H,27,29)