N-cycloheptyl-3-[(3S,4R)-4-(dimethylamino)-1-(pyridin-3-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[(3S,4R)-4-(dimethylamino)-1-(pyridin-3-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-cycloheptyl-3-[(3S,4R)-4-(dimethylamino)-1-(3-pyridylmethyl)-3-piperidyl]propanamide CAS Name: N-cycloheptyl-3-[(3S,4R)-4-(dimethylamino)-1-(3-pyridinylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-cycloheptyl-3-[(3S,4R)-4-(dimethylamino)-1-(pyridin-3-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-cycloheptyl-3-[(3S,4R)-4-(dimethylamino)-1-(3-pyridylmethyl)-3-piperidyl]propionamide Formula: C23H38N4O MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1CCC(=O)NC2CCCCCC2)CC3=CN=CC=C3

Isomeric SMILES

CN(C)[C@@H]1CCN(C[C@@H]1CCC(=O)NC2CCCCCC2)CC3=CN=CC=C3

InChI

InChI=1S/C23H38N4O/c1-26(2)22-13-15-27(17-19-8-7-14-24-16-19)18-20(22)11-12-23(28)25-21-9-5-3-4-6-10-21/h7-8,14,16,20-22H,3-6,9-13,15,17-18H2,1-2H3,(H,25,28)/t20-,22+/m0/s1