N1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N4-(4-isopropylphenyl)terephthalamide CAS Name: N1-[1-(cyclohexylmethyl)-3-pyrrolidinyl]-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N'-p-cumenyl-terephthalamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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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(C3)CC4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4CCCCC4

InChI

InChI=1S/C28H37N3O2/c1-20(2)22-12-14-25(15-13-22)29-27(32)23-8-10-24(11-9-23)28(33)30-26-16-17-31(19-26)18-21-6-4-3-5-7-21/h8-15,20-21,26H,3-7,16-19H2,1-2H3,(H,29,32)(H,30,33)