N1-[1-(cyclohexylmethyl)piperidin-4-yl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-[1-(cyclohexylmethyl)piperidin-4-yl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-[1-(cyclohexylmethyl)-4-piperidyl]-N4-(4-isopropylphenyl)terephthalamide CAS Name: N1-[1-(cyclohexylmethyl)-4-piperidinyl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[1-(cyclohexylmethyl)piperidin-4-yl]-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-N'-p-cumenyl-terephthalamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O2/c1-21(2)23-12-14-26(15-13-23)30-28(33)24-8-10-25(11-9-24)29(34)31-27-16-18-32(19-17-27)20-22-6-4-3-5-7-22/h8-15,21-22,27H,3-7,16-20H2,1-2H3,(H,30,33)(H,31,34)