N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O/c25-20(24-13-11-15-6-1-2-7-16(15)14-24)21-12-5-10-19-22-17-8-3-4-9-18(17)23-19/h1-4,6-9H,5,10-14H2,(H,21,25)(H,22,23)