N-cyclohexyl-5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-cyclohexyl-5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(4-methoxybenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(4-methoxybenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-(p-anisoylamino)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)C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O3/c1-19-14-16-30(17-15-19)25-13-10-22(29-26(31)20-8-11-23(33-2)12-9-20)18-24(25)27(32)28-21-6-4-3-5-7-21/h8-13,18-19,21H,3-7,14-17H2,1-2H3,(H,28,32)(H,29,31)