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

Systemtic Name: N-phenethyl-5-(2-phenylmethoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-benzyloxyacetyl)amino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenylmethoxyethyl)amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-phenethyl-5-[(2-phenylmethoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-benzoxyacetyl)amino]-N-phenethyl-2-piperidino-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c33-28(22-35-21-24-12-6-2-7-13-24)31-25-14-15-27(32-18-8-3-9-19-32)26(20-25)29(34)30-17-16-23-10-4-1-5-11-23/h1-2,4-7,10-15,20H,3,8-9,16-19,21-22H2,(H,30,34)(H,31,33)