N1-[1-(cyclohexylmethyl)piperidin-4-yl]-N4-(4-methylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-[1-(cyclohexylmethyl)piperidin-4-yl]-N4-(4-methylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-[1-(cyclohexylmethyl)-4-piperidyl]-N4-(p-tolyl)terephthalamide CAS Name: N1-[1-(cyclohexylmethyl)-4-piperidinyl]-N4-(4-methylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[1-(cyclohexylmethyl)piperidin-4-yl]-4-N-(4-methylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-N'-(p-tolyl)terephthalamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4CCCCC4

InChI

InChI=1S/C27H35N3O2/c1-20-7-13-24(14-8-20)28-26(31)22-9-11-23(12-10-22)27(32)29-25-15-17-30(18-16-25)19-21-5-3-2-4-6-21/h7-14,21,25H,2-6,15-19H2,1H3,(H,28,31)(H,29,32)