N-(1-methoxybutan-2-yl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]isonipecotamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1CCN(CC1)C2CCN(CC2)CC3=CC=CC(=N3)C

Isomeric SMILES

CCC(COC)NC(=O)C1CCN(CC1)C2CCN(CC2)CC3=CC=CC(=N3)C

InChI

InChI=1S/C23H38N4O2/c1-4-20(17-29-3)25-23(28)19-8-14-27(15-9-19)22-10-12-26(13-11-22)16-21-7-5-6-18(2)24-21/h5-7,19-20,22H,4,8-17H2,1-3H3,(H,25,28)