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

Systemtic Name: N1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N4-(3-methylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N4-(m-tolyl)terephthalamide CAS Name: N1-[1-(cyclohexylmethyl)-3-pyrrolidinyl]-N4-(3-methylphenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide Traditional Name: N-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-N'-(m-tolyl)terephthalamide Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-19-6-5-9-23(16-19)27-25(30)21-10-12-22(13-11-21)26(31)28-24-14-15-29(18-24)17-20-7-3-2-4-8-20/h5-6,9-13,16,20,24H,2-4,7-8,14-15,17-18H2,1H3,(H,27,30)(H,28,31)