1-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide

Systemtic Name: 1-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Openeye Name: 1-[[1-(1H-benzimidazol-2-yl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine CAS Name: 1-[[1-(1H-benzimidazol-2-yl)-4-piperidinyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide IUPAC Name: 1-[[1-(1H-benzimidazol-2-yl)piperidin-4-yl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboximidamide Traditional Name: 1-[[1-(1H-benzimidazol-2-yl)-4-piperidyl]methoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamidine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1COC2C3=CC=CC=C3CCN2C(=N)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H28N6O/c24-22(25)29-14-11-17-5-1-2-6-18(17)21(29)30-15-16-9-12-28(13-10-16)23-26-19-7-3-4-8-20(19)27-23/h1-8,16,21H,9-15H2,(H3,24,25)(H,26,27)