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

Systemtic Name: (phenylmethyl) N-[1-(1,7-dipyridin-3-ylheptan-4-ylcarbamoyl)cyclopentyl]-N-methyl-carbamate Openeye Name: benzyl N-methyl-N-[1-[[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]carbamoyl]cyclopentyl]carbamate CAS Name: N-[1-[[1,7-bis(3-pyridinyl)heptan-4-ylamino]-oxomethyl]cyclopentyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,7-dipyridin-3-ylheptan-4-ylcarbamoyl)cyclopentyl]-N-methylcarbamate Traditional Name: N-methyl-N-[1-[[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]carbamoyl]cyclopentyl]carbamic acid benzyl ester Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OCC1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

Isomeric SMILES

CN(C(=O)OCC1=CC=CC=C1)C2(CCCC2)C(=O)NC(CCCC3=CN=CC=C3)CCCC4=CN=CC=C4

InChI

InChI=1S/C32H40N4O3/c1-36(31(38)39-25-28-11-3-2-4-12-28)32(19-5-6-20-32)30(37)35-29(17-7-13-26-15-9-21-33-23-26)18-8-14-27-16-10-22-34-24-27/h2-4,9-12,15-16,21-24,29H,5-8,13-14,17-20,25H2,1H3,(H,35,37)