1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(3-amino-4-methoxy-benzyl)nipecotamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)C(=O)N)N

InChI

InChI=1S/C14H21N3O2/c1-19-13-5-4-10(7-12(13)15)8-17-6-2-3-11(9-17)14(16)18/h4-5,7,11H,2-3,6,8-9,15H2,1H3,(H2,16,18)