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

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[4-(diethylamino)-2-methyl-phenyl]urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[4-(diethylamino)-2-methyl-phenyl]urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[4-(diethylamino)-2-methylphenyl]urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[4-(diethylamino)-2-methylphenyl]urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-[4-(diethylamino)-2-methyl-phenyl]urea Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H27ClN4O2/c1-4-26(5-2)19-10-11-20(15(3)12-19)25-22(29)24-17-13-21(28)27(14-17)18-8-6-16(23)7-9-18/h6-12,17H,4-5,13-14H2,1-3H3,(H2,24,25,29)