4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-pyridin-3-yl-piperidine-1-carboxamide

Systemtic Name: 4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-pyridin-3-yl-piperidine-1-carboxamide Openeye Name: 4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-pyridyl)piperidine-1-carboxamide CAS Name: 4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-pyridinyl)-1-piperidinecarboxamide IUPAC Name: 4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-pyridin-3-ylpiperidine-1-carboxamide Traditional Name: 4-methyl-4-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-(3-pyridyl)piperidine-1-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)NC2=CN=CC=C2)COC3=CC4=C(CCN(C4)C)C=C3

Isomeric SMILES

CC1(CCN(CC1)C(=O)NC2=CN=CC=C2)COC3=CC4=C(CCN(C4)C)C=C3

InChI

InChI=1S/C23H30N4O2/c1-23(17-29-21-6-5-18-7-11-26(2)16-19(18)14-21)8-12-27(13-9-23)22(28)25-20-4-3-10-24-15-20/h3-6,10,14-15H,7-9,11-13,16-17H2,1-2H3,(H,25,28)