N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O2/c1-4-19(2)21-14-12-20(13-15-21)18-30-25-11-6-5-10-24(25)29-26(30)17-28-27(31)22-8-7-9-23(16-22)32-3/h5-16,19H,4,17-18H2,1-3H3,(H,28,31)