1-[4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]carbonyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]carbonyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepane-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepane-1-carbonyl]piperidino]ethanone Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H30N4O2/c1-16-5-3-6-19(21-16)15-22-9-4-10-24(14-13-22)20(26)18-7-11-23(12-8-18)17(2)25/h3,5-6,18H,4,7-15H2,1-2H3