1-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-3-cyclopentyl-urea

Systemtic Name: 1-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-3-cyclopentyl-urea Openeye Name: 1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-3-cyclopentyl-urea CAS Name: 1-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-3-cyclopentylurea IUPAC Name: 1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]-3-cyclopentylurea Traditional Name: 1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-3-cyclopentyl-urea Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NC(=O)NC4CCCC4

InChI

InChI=1S/C26H30N4O2/c1-18-6-9-22(16-24(18)29-26(32)28-23-4-2-3-5-23)25(31)30-14-12-21(13-15-30)20-10-7-19(17-27)8-11-20/h6-11,16,21,23H,2-5,12-15H2,1H3,(H2,28,29,32)