N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-pyridin-2-yl-propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-pyridin-2-yl-propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(2-pyridyl)propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-pyridin-2-ylpropanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-3-(2-pyridyl)propionamide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)CCC3=CC=CC=N3

Isomeric SMILES

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)CCC3=CC=CC=N3

InChI

InChI=1S/C24H40N4O2/c1-3-27-14-6-8-23(27)20-28(24(29)10-9-22-7-4-5-13-25-22)19-21-11-15-26(16-12-21)17-18-30-2/h4-5,7,13,21,23H,3,6,8-12,14-20H2,1-2H3