N-[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC(=O)NCCCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C24H29N5O2/c1-16(30)25-13-7-6-12-21(23-27-19-10-4-5-11-20(19)28-23)29-24(31)22-14-17-8-2-3-9-18(17)15-26-22/h2-5,8-11,21-22,26H,6-7,12-15H2,1H3,(H,25,30)(H,27,28)(H,29,31)/t21-,22?/m0/s1