1-[[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]methyl]urea CAS Name: 1-[[4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzyl]urea Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C26H35N3O2/c1-19(2)28-26(31)27-18-23-10-12-24(13-11-23)25(30)29-16-14-22(15-17-29)9-8-21-6-4-20(3)5-7-21/h4-7,10-13,19,22H,8-9,14-18H2,1-3H3,(H2,27,28,31)