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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C23H23N3O/c27-23(26-22-11-5-7-18-6-1-2-8-19(18)22)20-9-3-4-10-21(20)25-16-17-12-14-24-15-13-17/h3-5,7,9-15,25H,1-2,6,8,16H2,(H,26,27)