1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]piperidine-4-carboxamide Openeye Name: 1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]-N-[(3S)-2-oxoazepan-3-yl]piperidine-4-carboxamide CAS Name: 1-[1-[(6-methyl-2-pyridinyl)methyl]-4-piperidinyl]-N-[(3S)-2-oxo-3-azepanyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]-N-[(3S)-2-oxoazepan-3-yl]piperidine-4-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-1-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]isonipecotamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C24H37N5O2/c1-18-5-4-6-20(26-18)17-28-13-10-21(11-14-28)29-15-8-19(9-16-29)23(30)27-22-7-2-3-12-25-24(22)31/h4-6,19,21-22H,2-3,7-17H2,1H3,(H,25,31)(H,27,30)/t22-/m0/s1