N-(1-naphthalen-1-ylethyl)-2-pyridin-3-yl-N-[(3-sulfanylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-pyridin-3-yl-N-[(3-sulfanylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(3-pyridyl)-N-[(3-sulfanylpyrrolidin-2-yl)methyl]acetamide CAS Name: N-[(3-mercapto-2-pyrrolidinyl)methyl]-N-[1-(1-naphthalenyl)ethyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-pyridin-3-yl-N-[(3-sulfanylpyrrolidin-2-yl)methyl]acetamide Traditional Name: N-[(3-mercaptopyrrolidin-2-yl)methyl]-N-[1-(1-naphthyl)ethyl]-2-(3-pyridyl)acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(CC3C(CCN3)S)C(=O)CC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(CC3C(CCN3)S)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-17(20-10-4-8-19-7-2-3-9-21(19)20)27(16-22-23(29)11-13-26-22)24(28)14-18-6-5-12-25-15-18/h2-10,12,15,17,22-23,26,29H,11,13-14,16H2,1H3