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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(2-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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