2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenoxyethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[(2-phenoxyacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-(4-methylpiperidino)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC(C)C

InChI

InChI=1S/C24H31N3O3/c1-17(2)25-24(29)21-15-19(9-10-22(21)27-13-11-18(3)12-14-27)26-23(28)16-30-20-7-5-4-6-8-20/h4-10,15,17-18H,11-14,16H2,1-3H3,(H,25,29)(H,26,28)