(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-3-[ethyl(methyl)amino]pyrrolidin-2-one

Systemtic Name: (3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-3-[ethyl(methyl)amino]pyrrolidin-2-one Openeye Name: (3S)-3-[ethyl(methyl)amino]-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-2-one CAS Name: (3S)-1-[1,7-bis(3-pyridinyl)heptan-4-yl]-3-[ethyl(methyl)amino]-2-pyrrolidinone IUPAC Name: (3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-3-[ethyl(methyl)amino]pyrrolidin-2-one Traditional Name: (3S)-3-[ethyl(methyl)amino]-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]-2-pyrrolidone Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O/c1-3-27(2)23-14-17-28(24(23)29)22(12-4-8-20-10-6-15-25-18-20)13-5-9-21-11-7-16-26-19-21/h6-7,10-11,15-16,18-19,22-23H,3-5,8-9,12-14,17H2,1-2H3/t23-/m0/s1