N-butyl-2-[1-cyclopropyl-2,5-bis(oxidanylidene)-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[1-cyclopropyl-2,5-bis(oxidanylidene)-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[1-cyclopropyl-2,5-dioxo-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[1-cyclopropyl-2,5-dioxo-3-(4-phenylphenyl)-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[1-cyclopropyl-2,5-dioxo-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[1-cyclopropyl-2,5-diketo-3-(4-phenylphenyl)pyrrolidin-3-yl]-N-methyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CC2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C)C(=O)CC1(CC(=O)N(C1=O)C2CC2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-3-4-16-27(2)23(29)17-26(18-24(30)28(25(26)31)22-14-15-22)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h5-13,22H,3-4,14-18H2,1-2H3