5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentylamine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCN

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCN

InChI

InChI=1S/C22H29N3/c1-17(2)19-13-11-18(12-14-19)16-25-21-9-6-5-8-20(21)24-22(25)10-4-3-7-15-23/h5-6,8-9,11-14,17H,3-4,7,10,15-16,23H2,1-2H3