1-[2-(cyclohexen-1-yl)ethyl]-3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C21H29N3O2/c1-15-8-9-19(12-16(15)2)24-14-18(13-20(24)25)23-21(26)22-11-10-17-6-4-3-5-7-17/h6,8-9,12,18H,3-5,7,10-11,13-14H2,1-2H3,(H2,22,23,26)