N-(6-chloranylpyridin-3-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(6-chloro-3-pyridyl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(6-chloro-3-pyridinyl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(6-chloropyridin-3-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(6-chloro-3-pyridyl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CN=C(C=C3)Cl

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-16-21(26)25(19-7-8-20(22)23-15-19)18-10-13-24(14-11-18)12-9-17-5-3-2-4-6-17/h2-8,15,18H,9-14,16H2,1H3