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

Systemtic Name: 4-chloranyl-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]benzamide Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O/c1-19(2)21-11-9-20(10-12-21)18-31-25-7-4-3-6-24(25)30-26(31)8-5-17-29-27(32)22-13-15-23(28)16-14-22/h3-4,6-7,9-16,19H,5,8,17-18H2,1-2H3,(H,29,32)