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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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