3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-(dipyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-(dipyridin-3-ylmethyl)propanamide Openeye Name: 3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-[bis(3-pyridyl)methyl]propanamide CAS Name: 3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-[bis(3-pyridinyl)methyl]propanamide IUPAC Name: 3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-(dipyridin-3-ylmethyl)propanamide Traditional Name: 3-(3,4,4a,8a-tetrahydronaphthalen-1-yl)-N-[bis(3-pyridyl)methyl]propionamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c28-23(13-12-19-8-3-7-18-6-1-2-11-22(18)19)27-24(20-9-4-14-25-16-20)21-10-5-15-26-17-21/h1-2,4-6,8-11,14-18,22,24H,3,7,12-13H2,(H,27,28)