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

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-[(2-phenoxyacetyl)amino]benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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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)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-20-14-16-30(17-15-20)25-13-12-22(28-26(31)19-33-23-10-6-3-7-11-23)18-24(25)27(32)29-21-8-4-2-5-9-21/h3,6-7,10-13,18,20-21H,2,4-5,8-9,14-17,19H2,1H3,(H,28,31)(H,29,32)