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

Systemtic Name: N-(6-chloranylpyrimidin-4-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(6-chloropyrimidin-4-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(6-chloro-4-pyrimidinyl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(6-chloropyrimidin-4-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(6-chloropyrimidin-4-yl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=NC=N3)Cl

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC(=NC=N3)Cl

InChI

InChI=1S/C20H25ClN4O2/c1-27-14-20(26)25(19-13-18(21)22-15-23-19)17-8-11-24(12-9-17)10-7-16-5-3-2-4-6-16/h2-6,13,15,17H,7-12,14H2,1H3