N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-methyl-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-methyl-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-methyl-2-oxo-N-[(3S)-2-oxo-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(3S)-1-[1,7-bis(3-pyridinyl)heptan-4-yl]-2-oxo-3-pyrrolidinyl]-N-methyl-2-oxo-2-phenylacetamide IUPAC Name: N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxopyrrolidin-3-yl]-N-methyl-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-[(3S)-2-keto-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-3-yl]-N-methyl-2-phenyl-acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1=O)C(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCN(C1=O)C(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O3/c1-33(30(37)28(35)25-13-3-2-4-14-25)27-17-20-34(29(27)36)26(15-5-9-23-11-7-18-31-21-23)16-6-10-24-12-8-19-32-22-24/h2-4,7-8,11-14,18-19,21-22,26-27H,5-6,9-10,15-17,20H2,1H3/t27-/m0/s1