1-[(1R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea

Systemtic Name: 1-[(1R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-(3-phenoxyphenyl)propyl]urea Openeye Name: [(1R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-1-(3-phenoxyphenyl)propyl]urea CAS Name: [(1R)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxo-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [(1R)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-1-(3-phenoxyphenyl)propyl]urea Traditional Name: [(1R)-3-keto-3-[4-(4-methoxyphenyl)piperazino]-1-(3-phenoxyphenyl)propyl]urea Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[C@H](C3=CC(=CC=C3)OC4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C27H30N4O4/c1-34-22-12-10-21(11-13-22)30-14-16-31(17-15-30)26(32)19-25(29-27(28)33)20-6-5-9-24(18-20)35-23-7-3-2-4-8-23/h2-13,18,25H,14-17,19H2,1H3,(H3,28,29,33)/t25-/m1/s1