2-(4-dimethylaminophenyl)-4-(hexadecylamino)-1-phenyl-3-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(hexadecylamino)-1-phenyl-3-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 3-benzoyl-2-(4-dimethylaminophenyl)-4-(hexadecylamino)-1-phenyl-2H-pyrrol-5-one CAS Name: 3-benzoyl-2-(4-dimethylaminophenyl)-4-(hexadecylamino)-1-phenyl-2H-pyrrol-5-one IUPAC Name: 3-benzoyl-2-(4-dimethylaminophenyl)-4-(hexadecylamino)-1-phenyl-2H-pyrrol-5-one Traditional Name: 4-benzoyl-3-(cetylamino)-5-(4-dimethylaminophenyl)-1-phenyl-3-pyrrolin-2-one Formula: C41H55N3O2 MolecularWeight: 621.8943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC1=C(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCNC1=C(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C41H55N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32-42-38-37(40(45)34-24-19-17-20-25-34)39(33-28-30-35(31-29-33)43(2)3)44(41(38)46)36-26-21-18-22-27-36/h17-22,24-31,39,42H,4-16,23,32H2,1-3H3