(3S)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N4O3/c1-4-28(5-2)15-14-26-24(31)19-8-10-21(11-9-19)27-25(32)20-16-23(30)29(17-20)22-12-6-18(3)7-13-22/h6-13,20H,4-5,14-17H2,1-3H3,(H,26,31)(H,27,32)/t20-/m0/s1