2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-[phenyl(pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-[phenyl(pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-[phenyl(3-pyridyl)methyl]acetamide CAS Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-[phenyl(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-[phenyl(pyridin-3-yl)methyl]acetamide Traditional Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N-[phenyl(3-pyridyl)methyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2CC1CC(=O)NC(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2CC1CC(=O)NC(C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H26N2O/c27-23(16-18-12-13-19-7-4-5-10-21(19)15-18)26-24(20-8-2-1-3-9-20)22-11-6-14-25-17-22/h1-11,14,17-19,21,24H,12-13,15-16H2,(H,26,27)