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

Systemtic Name: N1-[1-(phenylmethyl)piperidin-4-yl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-(1-benzyl-4-piperidyl)-N4-(4-isopropylphenyl)terephthalamide CAS Name: N1-[1-(phenylmethyl)-4-piperidinyl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(1-benzylpiperidin-4-yl)-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-p-cumenyl-terephthalamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/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/h3-15,21,27H,16-20H2,1-2H3,(H,30,33)(H,31,34)