2-(pyridin-4-ylmethylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-(pyridin-4-ylmethylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-(4-pyridylmethylamino)-3-tetralin-5-yl-benzamide CAS Name: 2-(pyridin-4-ylmethylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-(pyridin-4-ylmethylamino)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-(4-pyridylmethylamino)-3-tetralin-5-yl-benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C3=C(C(=CC=C3)C(=O)N)NCC4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)C3=C(C(=CC=C3)C(=O)N)NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O/c24-23(27)21-10-4-9-20(22(21)26-15-16-11-13-25-14-12-16)19-8-3-6-17-5-1-2-7-18(17)19/h3-4,6,8-14,26H,1-2,5,7,15H2,(H2,24,27)