(3S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@H](NCC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O/c24-19(17-11-13-5-1-2-6-14(13)12-21-17)20-10-9-18-22-15-7-3-4-8-16(15)23-18/h1-8,17,21H,9-12H2,(H,20,24)(H,22,23)/t17-/m0/s1