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

Systemtic Name: 1-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-3-ethyl-urea Openeye Name: 1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-3-ethyl-urea CAS Name: 1-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-3-ethylurea IUPAC Name: 1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]-3-ethylurea Traditional Name: 1-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-3-ethyl-urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCNC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H26N4O2/c1-3-25-23(29)26-21-14-20(7-4-16(21)2)22(28)27-12-10-19(11-13-27)18-8-5-17(15-24)6-9-18/h4-9,14,19H,3,10-13H2,1-2H3,(H2,25,26,29)