1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-phenylbutan-2-yl)urea

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-phenylbutan-2-yl)urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(1-methyl-3-phenyl-propyl)urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-phenylbutan-2-yl)urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(4-phenylbutan-2-yl)urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-(1-methyl-3-phenyl-propyl)urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-29-21-13-11-20(12-14-21)26-16-19(15-22(26)27)25-23(28)24-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-14,17,19H,3,9-10,15-16H2,1-2H3,(H2,24,25,28)