N-[(1-hexadecylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]-4-methoxy-benzamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C32H47N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-35-30-20-17-16-19-29(30)34-31(35)26-33-32(36)27-21-23-28(37-2)24-22-27/h16-17,19-24H,3-15,18,25-26H2,1-2H3,(H,33,36)