1-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-phenyl-urea Openeye Name: 1-[(1S)-1-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-phenyl-urea CAS Name: 1-[(2S)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea IUPAC Name: 1-[(2S)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-phenylurea Traditional Name: 1-[(1S)-2-methyl-1-(4-o-phenetylpiperazine-1-carbonyl)propyl]-3-phenyl-urea Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C(C(C)C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)[C@H](C(C)C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-4-31-21-13-9-8-12-20(21)27-14-16-28(17-15-27)23(29)22(18(2)3)26-24(30)25-19-10-6-5-7-11-19/h5-13,18,22H,4,14-17H2,1-3H3,(H2,25,26,30)/t22-/m0/s1