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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCC[C@H](C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H33N3O3/c1-3-4-13-23(28-26(32)27-22-12-8-9-19(2)18-22)25(31)29-16-14-21(15-17-29)24(30)20-10-6-5-7-11-20/h5-12,18,21,23H,3-4,13-17H2,1-2H3,(H2,27,28,32)/t23-/m1/s1