1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-phenylethyl)urea

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1-phenylethyl)urea Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(1-phenylethyl)urea CAS Name: 1-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-(1-phenylethyl)urea IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-(1-phenylethyl)urea Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(1-phenylethyl)urea Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14-8-10-18(11-9-14)23-13-17(12-19(23)24)22-20(25)21-15(2)16-6-4-3-5-7-16/h3-11,15,17H,12-13H2,1-2H3,(H2,21,22,25)