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

Systemtic Name: N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-methyl-N-[(3S)-2-oxo-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-[1,7-bis(3-pyridinyl)heptan-4-yl]-2-oxo-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxopyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-2-keto-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-19(29)27(2)23-13-16-28(24(23)30)22(11-3-7-20-9-5-14-25-17-20)12-4-8-21-10-6-15-26-18-21/h5-6,9-10,14-15,17-18,22-23H,3-4,7-8,11-13,16H2,1-2H3/t23-/m0/s1