N1-(1-pentylpyrrolidin-3-yl)-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(1-pentylpyrrolidin-3-yl)-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Openeye Name: N4-(4-isopropylphenyl)-N1-(1-pentylpyrrolidin-3-yl)terephthalamide CAS Name: N1-(1-pentyl-3-pyrrolidinyl)-N4-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(1-pentylpyrrolidin-3-yl)-4-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-(1-amylpyrrolidin-3-yl)-N'-p-cumenyl-terephthalamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCN1CCC(C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-4-5-6-16-29-17-15-24(18-29)28-26(31)22-9-7-21(8-10-22)25(30)27-23-13-11-20(12-14-23)19(2)3/h7-14,19,24H,4-6,15-18H2,1-3H3,(H,27,30)(H,28,31)