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

Systemtic Name: N-phenethyl-5-(2-phenoxyethanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-phenethyl-5-[(2-phenoxyacetyl)amino]-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenoxyethyl)amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: N-phenethyl-5-[(2-phenoxyacetyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-phenethyl-5-[(2-phenoxyacetyl)amino]-2-piperidino-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c32-27(21-34-24-12-6-2-7-13-24)30-23-14-15-26(31-18-8-3-9-19-31)25(20-23)28(33)29-17-16-22-10-4-1-5-11-22/h1-2,4-7,10-15,20H,3,8-9,16-19,21H2,(H,29,33)(H,30,32)