2-azanyl-N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]-6-methyl-nicotinamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2CCN(CC2)CC3COC4=C(O3)C=C(C=C4)Cl)N

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2CCN(CC2)CC3COC4=C(O3)C=C(C=C4)Cl)N

InChI

InChI=1S/C22H27ClN4O3/c1-14-2-4-18(21(24)26-14)22(28)25-11-15-6-8-27(9-7-15)12-17-13-29-19-5-3-16(23)10-20(19)30-17/h2-5,10,15,17H,6-9,11-13H2,1H3,(H2,24,26)(H,25,28)