1-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-(3-methoxyphenyl)urea

Systemtic Name: 1-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-(3-methoxyphenyl)urea Openeye Name: 1-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-(3-methoxyphenyl)urea CAS Name: 1-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-(3-methoxyphenyl)urea IUPAC Name: 1-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-3-(3-methoxyphenyl)urea Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H29N5O3/c1-31-20-8-4-7-18(15-20)25-23(30)26-19-9-10-21(24-16-19)27-11-13-28(14-12-27)22(29)17-5-2-3-6-17/h4,7-10,15-17H,2-3,5-6,11-14H2,1H3,(H2,25,26,30)