3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-propylbenzimidazol-2-yl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-propyl-2-benzimidazolyl)-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-propylbenzimidazol-2-yl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-propylbenzimidazol-2-yl)-3-piperidyl]methanone Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N4O/c1-2-14-29-23-12-6-5-11-22(23)26-25(29)28-15-7-10-21(18-28)24(30)27-16-13-19-8-3-4-9-20(19)17-27/h3-6,8-9,11-12,21H,2,7,10,13-18H2,1H3