N-[1-(1,7-dipyridin-3-ylheptan-4-ylcarbamoyl)cyclopentyl]-N-methyl-benzamide

Systemtic Name: N-[1-(1,7-dipyridin-3-ylheptan-4-ylcarbamoyl)cyclopentyl]-N-methyl-benzamide Openeye Name: N-methyl-N-[1-[[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]carbamoyl]cyclopentyl]benzamide CAS Name: N-[1-[[1,7-bis(3-pyridinyl)heptan-4-ylamino]-oxomethyl]cyclopentyl]-N-methylbenzamide IUPAC Name: N-[1-(1,7-dipyridin-3-ylheptan-4-ylcarbamoyl)cyclopentyl]-N-methylbenzamide Traditional Name: N-methyl-N-[1-[[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]carbamoyl]cyclopentyl]benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-35(29(36)27-15-3-2-4-16-27)31(19-5-6-20-31)30(37)34-28(17-7-11-25-13-9-21-32-23-25)18-8-12-26-14-10-22-33-24-26/h2-4,9-10,13-16,21-24,28H,5-8,11-12,17-20H2,1H3,(H,34,37)