1-[(2S)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxidanylidene-propan-2-yl]urea Openeye Name: [(1S)-1-methyl-2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]urea CAS Name: [(2S)-1-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxopropan-2-yl]urea IUPAC Name: [(2S)-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-1-oxopropan-2-yl]urea Traditional Name: [(1S)-2-keto-1-methyl-2-[4-[2-(p-tolyl)ethyl]piperidino]ethyl]urea Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)[C@H](C)NC(=O)N

InChI

InChI=1S/C18H27N3O2/c1-13-3-5-15(6-4-13)7-8-16-9-11-21(12-10-16)17(22)14(2)20-18(19)23/h3-6,14,16H,7-12H2,1-2H3,(H3,19,20,23)/t14-/m0/s1