N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(1-decyl-2-benzimidazolyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(1-decylbenzimidazol-2-yl)ethyl]-2-methoxy-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C27H37N3O2/c1-4-5-6-7-8-9-10-15-20-30-24-18-13-12-17-23(24)29-26(30)21(2)28-27(31)22-16-11-14-19-25(22)32-3/h11-14,16-19,21H,4-10,15,20H2,1-3H3,(H,28,31)