1-[1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylcyclopentyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]carbonylcyclopentyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]cyclopentyl]urea CAS Name: 1-[1-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-oxomethyl]cyclopentyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazine-1-carbonyl]cyclopentyl]urea Traditional Name: 1-benzyl-3-[1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazine-1-carbonyl]cyclopentyl]urea Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H36N6O2/c1-19(2)23-28-20(3)17-22(29-23)31-13-15-32(16-14-31)24(33)26(11-7-8-12-26)30-25(34)27-18-21-9-5-4-6-10-21/h4-6,9-10,17,19H,7-8,11-16,18H2,1-3H3,(H2,27,30,34)