1-(1-cyclopentylcarbonylpiperidin-4-yl)-1-methyl-3-(2-oxidanylidene-3-propan-2-yl-1,3-benzoxazol-6-yl)urea

Systemtic Name: 1-(1-cyclopentylcarbonylpiperidin-4-yl)-1-methyl-3-(2-oxidanylidene-3-propan-2-yl-1,3-benzoxazol-6-yl)urea Openeye Name: 1-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-(3-isopropyl-2-oxo-1,3-benzoxazol-6-yl)-1-methyl-urea CAS Name: 1-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-1-methyl-3-(2-oxo-3-propan-2-yl-1,3-benzoxazol-6-yl)urea IUPAC Name: 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1-methyl-3-(2-oxo-3-propan-2-yl-1,3-benzoxazol-6-yl)urea Traditional Name: 1-[1-(cyclopentanecarbonyl)-4-piperidyl]-3-(3-isopropyl-2-keto-1,3-benzoxazol-6-yl)-1-methyl-urea Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)N(C)C3CCN(CC3)C(=O)C4CCCC4)OC1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)N(C)C3CCN(CC3)C(=O)C4CCCC4)OC1=O

InChI

InChI=1S/C23H32N4O4/c1-15(2)27-19-9-8-17(14-20(19)31-23(27)30)24-22(29)25(3)18-10-12-26(13-11-18)21(28)16-6-4-5-7-16/h8-9,14-16,18H,4-7,10-13H2,1-3H3,(H,24,29)