N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-(4-methylpiperidino)phenyl]-2,6-dimethoxy-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H37N3O4/c1-19-14-16-31(17-15-19)23-13-12-21(18-22(23)27(32)29-20-8-5-4-6-9-20)30-28(33)26-24(34-2)10-7-11-25(26)35-3/h7,10-13,18-20H,4-6,8-9,14-17H2,1-3H3,(H,29,32)(H,30,33)