N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]pyridine-2-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]picolinamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCN1CCC[C@H]1CN(CC2CCN(CC2)CCOC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H36N4O2/c1-3-25-12-6-7-20(25)18-26(22(27)21-8-4-5-11-23-21)17-19-9-13-24(14-10-19)15-16-28-2/h4-5,8,11,19-20H,3,6-7,9-10,12-18H2,1-2H3/t20-/m0/s1