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

Systemtic Name: N-cyclohexyl-5-(2-methoxyethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-5-[(2-methoxy-1-oxoethyl)amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NC3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-16-10-12-25(13-11-16)20-9-8-18(23-21(26)15-28-2)14-19(20)22(27)24-17-6-4-3-5-7-17/h8-9,14,16-17H,3-7,10-13,15H2,1-2H3,(H,23,26)(H,24,27)