1-[(2R)-4-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]pentan-2-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[(2R)-4-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]pentan-2-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[(1R)-1-(4-benzoylpiperidine-1-carbonyl)-3-methyl-butyl]-3-(m-tolyl)urea CAS Name: 1-[(2R)-1-(4-benzoyl-1-piperidinyl)-4-methyl-1-oxopentan-2-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(2R)-1-(4-benzoylpiperidin-1-yl)-4-methyl-1-oxopentan-2-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[(1R)-1-(4-benzoylpiperidine-1-carbonyl)-3-methyl-butyl]-3-(m-tolyl)urea Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@H](CC(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-18(2)16-23(28-26(32)27-22-11-7-8-19(3)17-22)25(31)29-14-12-21(13-15-29)24(30)20-9-5-4-6-10-20/h4-11,17-18,21,23H,12-16H2,1-3H3,(H2,27,28,32)/t23-/m1/s1