N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3S,4R)-1-(2-methylpropyl)-4-morpholin-4-yl-piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3S,4R)-1-(2-methylpropyl)-4-morpholin-4-yl-piperidin-3-yl]propanamide Openeye Name: 3-[(3S,4R)-1-isobutyl-4-morpholino-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[(3S,4R)-1-(2-methylpropyl)-4-(4-morpholinyl)-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[(3S,4R)-1-(2-methylpropyl)-4-morpholin-4-ylpiperidin-3-yl]propanamide Traditional Name: 3-[(3S,4R)-1-isobutyl-4-morpholino-3-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C23H44N4O2 MolecularWeight: 408.62106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(C(C1)CCC(=O)N(C)C2CCN(CC2)C)N3CCOCC3

Isomeric SMILES

CC(C)CN1CC[C@H]([C@H](C1)CCC(=O)N(C)C2CCN(CC2)C)N3CCOCC3

InChI

InChI=1S/C23H44N4O2/c1-19(2)17-26-12-9-22(27-13-15-29-16-14-27)20(18-26)5-6-23(28)25(4)21-7-10-24(3)11-8-21/h19-22H,5-18H2,1-4H3/t20-,22+/m0/s1