(3-azanyl-4-ethoxy-phenyl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (3-azanyl-4-ethoxy-phenyl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-amino-4-ethoxy-phenyl)-(3-methyl-1-piperidyl)methanone CAS Name: (3-amino-4-ethoxyphenyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (3-amino-4-ethoxyphenyl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-amino-4-ethoxy-phenyl)-(3-methylpiperidino)methanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C)N

InChI

InChI=1S/C15H22N2O2/c1-3-19-14-7-6-12(9-13(14)16)15(18)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10,16H2,1-2H3