3-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-1-(4-methoxyphenyl)-1-methyl-urea

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-1-(4-methoxyphenyl)-1-methyl-urea Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridyl]-1-(4-methoxyphenyl)-1-methyl-urea CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-4-pyridinyl]-1-(4-methoxyphenyl)-1-methylurea IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)pyridin-4-yl]-1-(4-methoxyphenyl)-1-methylurea Traditional Name: 3-[2-(4-cyclopentylpiperazino)-4-pyridyl]-1-(4-methoxyphenyl)-1-methyl-urea Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-26(19-7-9-21(30-2)10-8-19)23(29)25-18-11-12-24-22(17-18)28-15-13-27(14-16-28)20-5-3-4-6-20/h7-12,17,20H,3-6,13-16H2,1-2H3,(H,24,25,29)