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

Systemtic Name: 1-[3-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-4-methyl-phenyl]-3-cyclopentyl-urea Openeye Name: 1-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methyl-phenyl]-3-cyclopentyl-urea CAS Name: 1-[3-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-4-methylphenyl]-3-cyclopentylurea IUPAC Name: 1-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-methylphenyl]-3-cyclopentylurea Traditional Name: 1-[3-[4-(4-cyanophenyl)piperidine-1-carbonyl]-4-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)NC(=O)NC2CCCC2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2CCCC2)C(=O)N3CCC(CC3)C4=CC=C(C=C4)C#N

InChI

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