3-[1-[2-(azepan-1-yl)ethanoyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide

Systemtic Name: 3-[1-[2-(azepan-1-yl)ethanoyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 3-[1-[2-(azepan-1-yl)acetyl]-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 3-[1-[2-(1-azepanyl)-1-oxoethyl]-4-piperidinyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[1-[2-(azepan-1-yl)acetyl]piperidin-4-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-[1-[2-(azepan-1-yl)acetyl]-4-piperidyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C23H42N4O2 MolecularWeight: 406.60518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CN3CCCCCC3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)C(=O)CN3CCCCCC3

InChI

InChI=1S/C23H42N4O2/c1-2-26-15-7-8-21(26)18-24-22(28)10-9-20-11-16-27(17-12-20)23(29)19-25-13-5-3-4-6-14-25/h20-21H,2-19H2,1H3,(H,24,28)