N-[2-[3-(benzimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-[3-(benzimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-[3-(benzimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-[3-(1-benzimidazolyl)-1-oxopropyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-[3-(benzimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-[3-(benzimidazol-1-yl)propanoyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(CCN(C2)C(=O)CCN3C=NC4=CC=CC=C43)C=C1

Isomeric SMILES

COCCC(=O)NC1=CC2=C(CCN(C2)C(=O)CCN3C=NC4=CC=CC=C43)C=C1

InChI

InChI=1S/C23H26N4O3/c1-30-13-10-22(28)25-19-7-6-17-8-11-26(15-18(17)14-19)23(29)9-12-27-16-24-20-4-2-3-5-21(20)27/h2-7,14,16H,8-13,15H2,1H3,(H,25,28)