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

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[5-(diethylamino)pentan-2-yl]urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[4-(diethylamino)-1-methyl-butyl]urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[5-(diethylamino)pentan-2-yl]urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[5-(diethylamino)pentan-2-yl]urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-[4-(diethylamino)-1-methyl-butyl]urea Formula: C20H31ClN4O2 MolecularWeight: 394.93874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H31ClN4O2/c1-4-24(5-2)12-6-7-15(3)22-20(27)23-17-13-19(26)25(14-17)18-10-8-16(21)9-11-18/h8-11,15,17H,4-7,12-14H2,1-3H3,(H2,22,23,27)