N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-methyl-pyridine-3-carboxamide

Systemtic Name: N-[1-[(4-chloranyl-3-ethoxy-phenyl)methyl]piperidin-4-yl]-5-methyl-pyridine-3-carboxamide Openeye Name: N-[1-[(4-chloro-3-ethoxy-phenyl)methyl]-4-piperidyl]-5-methyl-pyridine-3-carboxamide CAS Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]-4-piperidinyl]-5-methyl-3-pyridinecarboxamide IUPAC Name: N-[1-[(4-chloro-3-ethoxyphenyl)methyl]piperidin-4-yl]-5-methylpyridine-3-carboxamide Traditional Name: N-[1-(4-chloro-3-ethoxy-benzyl)-4-piperidyl]-5-methyl-nicotinamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC(=O)C3=CC(=CN=C3)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC(=O)C3=CC(=CN=C3)C)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-3-27-20-11-16(4-5-19(20)22)14-25-8-6-18(7-9-25)24-21(26)17-10-15(2)12-23-13-17/h4-5,10-13,18H,3,6-9,14H2,1-2H3,(H,24,26)