3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-pyridin-3-yl-propanamide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(3-pyridyl)propanamide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-pyridin-3-ylpropanamide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N-phenyl-N-(3-pyridyl)propionamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCC(=O)N(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCC(=O)N(C3=CC=CC=C3)C4=CN=CC=C4

InChI

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