[2-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone

Systemtic Name: [2-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Openeye Name: [2-[4-(1-piperidyl)-1-piperidyl]phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone CAS Name: [2-[4-(1-piperidinyl)-1-piperidinyl]phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone IUPAC Name: [2-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Traditional Name: [2-(4-piperidinopiperidino)phenyl]-(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC=CC=C3C(=O)C4C5=CC=CC=C5CCN4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC=CC=C3C(=O)C4C5=CC=CC=C5CCN4

InChI

InChI=1S/C26H33N3O/c30-26(25-22-9-3-2-8-20(22)12-15-27-25)23-10-4-5-11-24(23)29-18-13-21(14-19-29)28-16-6-1-7-17-28/h2-5,8-11,21,25,27H,1,6-7,12-19H2