2-naphthalen-1-yl-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-20(13-17-8-3-6-15-5-1-2-9-18(15)17)22-12-11-16-7-4-10-19-21(16)24-14-23-19/h1-3,5-6,8-9,14,16H,4,7,10-13H2,(H,22,25)(H,23,24)