2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-tetralin-1-yl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-tetralin-1-yl-propionamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-14(23-13-21-18-10-4-5-12-19(18)23)20(24)22-17-11-6-8-15-7-2-3-9-16(15)17/h2-5,7,9-10,12-14,17H,6,8,11H2,1H3,(H,22,24)