N-[1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c1-2-20-8-11-24(12-9-20)30-19-22(18-26(30)32)27(33)29-16-14-23(15-17-29)28-25(31)13-10-21-6-4-3-5-7-21/h3-9,11-12,22-23H,2,10,13-19H2,1H3,(H,28,31)