1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]urea

Systemtic Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]urea Openeye Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea CAS Name: 1-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]urea IUPAC Name: 1-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]urea Traditional Name: 1-[4-(2-ketopyrrolidino)benzyl]-3-[1-(2-methoxy-5-methyl-phenyl)ethyl]urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H27N3O3/c1-15-6-11-20(28-3)19(13-15)16(2)24-22(27)23-14-17-7-9-18(10-8-17)25-12-4-5-21(25)26/h6-11,13,16H,4-5,12,14H2,1-3H3,(H2,23,24,27)