1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-(2-phenylphenyl)urea Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-30-20-13-11-19(12-14-20)27-16-18(15-23(27)28)25-24(29)26-22-10-6-5-9-21(22)17-7-3-2-4-8-17/h2-14,18H,15-16H2,1H3,(H2,25,26,29)