N-[3-methyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-[3-methyl-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide Openeye Name: N-[3-methyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propanamide CAS Name: N-[3-methyl-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]-3,3,3-triphenylpropanamide IUPAC Name: N-[3-methyl-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenylpropanamide Traditional Name: N-[2-keto-3-methyl-1-(3-phenylpropyl)pyrrolidin-3-yl]-3,3,3-triphenyl-propionamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)CCCC2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(CCN(C1=O)CCCC2=CC=CC=C2)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c1-34(24-26-37(33(34)39)25-14-17-28-15-6-2-7-16-28)36-32(38)27-35(29-18-8-3-9-19-29,30-20-10-4-11-21-30)31-22-12-5-13-23-31/h2-13,15-16,18-23H,14,17,24-27H2,1H3,(H,36,38)