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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(tetralin-1-ylmethyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(tetralin-1-ylmethyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCC2=CC=CC=C12)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1CCCC2=CC=CC=C12)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15(24-14-23-19-11-4-5-12-20(19)24)21(25)22-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-5,7,10-12,14-15,17H,6,8-9,13H2,1H3,(H,22,25)