1-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxy-2-methyl-phenyl)urea

Systemtic Name: 1-[1-(cyclohexylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-methoxy-2-methyl-phenyl)urea Openeye Name: 1-[1-(cyclohexylmethyl)-5-oxo-pyrrolidin-3-yl]-3-(4-methoxy-2-methyl-phenyl)urea CAS Name: 1-[1-(cyclohexylmethyl)-5-oxo-3-pyrrolidinyl]-3-(4-methoxy-2-methylphenyl)urea IUPAC Name: 1-[1-(cyclohexylmethyl)-5-oxopyrrolidin-3-yl]-3-(4-methoxy-2-methylphenyl)urea Traditional Name: 1-[1-(cyclohexylmethyl)-5-keto-pyrrolidin-3-yl]-3-(4-methoxy-2-methyl-phenyl)urea Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)NC2CC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)NC2CC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C20H29N3O3/c1-14-10-17(26-2)8-9-18(14)22-20(25)21-16-11-19(24)23(13-16)12-15-6-4-3-5-7-15/h8-10,15-16H,3-7,11-13H2,1-2H3,(H2,21,22,25)