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

Systemtic Name: N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethyl]-3-phenyl-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethyl]-3-phenyl-3-(3-pyridyl)propanamide CAS Name: N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethyl]-3-phenyl-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethyl]-3-phenyl-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)ethyl]-3-phenyl-3-(3-pyridyl)propionamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCNC(=O)CC(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCNC(=O)CC(C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C26H30N2O/c29-26(28-17-15-22-12-6-11-20-10-4-5-14-24(20)22)18-25(21-8-2-1-3-9-21)23-13-7-16-27-19-23/h1-5,7-10,13-14,16,19-20,22,24-25H,6,11-12,15,17-18H2,(H,28,29)