N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]pyridine-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]nicotinamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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