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

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-3-chlorobenzamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-3-chlorobenzamide Traditional Name: 3-chloro-N-[2-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]ethyl]benzamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3O/c1-3-19(2)21-13-11-20(12-14-21)18-31-25-10-5-4-9-24(25)30-26(31)15-16-29-27(32)22-7-6-8-23(28)17-22/h4-14,17,19H,3,15-16,18H2,1-2H3,(H,29,32)