N1-[1-(cyclohexylmethyl)piperidin-4-yl]-N4-(3-methylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-[1-(cyclohexylmethyl)piperidin-4-yl]-N4-(3-methylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-[1-(cyclohexylmethyl)-4-piperidyl]-N4-(m-tolyl)terephthalamide CAS Name: N1-[1-(cyclohexylmethyl)-4-piperidinyl]-N4-(3-methylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[1-(cyclohexylmethyl)piperidin-4-yl]-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-N'-(m-tolyl)terephthalamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2/c1-20-6-5-9-25(18-20)29-27(32)23-12-10-22(11-13-23)26(31)28-24-14-16-30(17-15-24)19-21-7-3-2-4-8-21/h5-6,9-13,18,21,24H,2-4,7-8,14-17,19H2,1H3,(H,28,31)(H,29,32)