2-[3-cyclopentyl-7-[(phenylmethyl)amino]benzimidazol-5-yl]oxybutan-1-ol

Systemtic Name: 2-[3-cyclopentyl-7-[(phenylmethyl)amino]benzimidazol-5-yl]oxybutan-1-ol Openeye Name: 2-[7-(benzylamino)-3-cyclopentyl-benzimidazol-5-yl]oxybutan-1-ol CAS Name: 2-[[3-cyclopentyl-7-[(phenylmethyl)amino]-5-benzimidazolyl]oxy]-1-butanol IUPAC Name: 2-[7-(benzylamino)-3-cyclopentylbenzimidazol-5-yl]oxybutan-1-ol Traditional Name: 2-[7-(benzylamino)-3-cyclopentyl-benzimidazol-5-yl]oxybutan-1-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C3CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

CCC(CO)OC1=CC(=C2C(=C1)N(C=N2)C3CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-2-19(15-27)28-20-12-21(24-14-17-8-4-3-5-9-17)23-22(13-20)26(16-25-23)18-10-6-7-11-18/h3-5,8-9,12-13,16,18-19,24,27H,2,6-7,10-11,14-15H2,1H3