3-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-tetralin-5-yl-propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c24-20(12-13-23-14-21-18-9-3-4-11-19(18)23)22-17-10-5-7-15-6-1-2-8-16(15)17/h3-5,7,9-11,14H,1-2,6,8,12-13H2,(H,22,24)