N-[2-(benzimidazol-1-ylmethyl)-6-propan-2-yl-phenyl]-2-(9H-xanthen-9-yl)ethanamide hydrochloride

Systemtic Name: N-[2-(benzimidazol-1-ylmethyl)-6-propan-2-yl-phenyl]-2-(9H-xanthen-9-yl)ethanamide hydrochloride Openeye Name: N-[2-(benzimidazol-1-ylmethyl)-6-isopropyl-phenyl]-2-(9H-xanthen-9-yl)acetamide hydrochloride CAS Name: N-[2-(1-benzimidazolylmethyl)-6-propan-2-ylphenyl]-2-(9H-xanthen-9-yl)acetamide hydrochloride IUPAC Name: N-[2-(benzimidazol-1-ylmethyl)-6-propan-2-ylphenyl]-2-(9H-xanthen-9-yl)acetamide hydrochloride Traditional Name: N-[2-(benzimidazol-1-ylmethyl)-6-isopropyl-phenyl]-2-(9H-xanthen-9-yl)acetamide hydrochloride Formula: C32H30ClN3O2 MolecularWeight: 524.0525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1NC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24)CN5C=NC6=CC=CC=C65.Cl

Isomeric SMILES

CC(C)C1=CC=CC(=C1NC(=O)CC2C3=CC=CC=C3OC4=CC=CC=C24)CN5C=NC6=CC=CC=C65.Cl

InChI

InChI=1S/C32H29N3O2.ClH/c1-21(2)23-13-9-10-22(19-35-20-33-27-14-5-6-15-28(27)35)32(23)34-31(36)18-26-24-11-3-7-16-29(24)37-30-17-8-4-12-25(26)30;/h3-17,20-21,26H,18-19H2,1-2H3,(H,34,36);1H