(3-azanyl-4-methoxy-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-piperidin-1-yl-methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(1-piperidyl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-piperidin-1-ylmethanone Traditional Name: (3-amino-4-methoxy-phenyl)-piperidino-methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCCC2)N

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-5-10(9-11(12)14)13(16)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3