(2-azanyl-4-chloranyl-5-methoxy-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (2-azanyl-4-chloranyl-5-methoxy-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-amino-4-chloro-5-methoxy-phenyl)-(1-piperidyl)methanone CAS Name: (2-amino-4-chloro-5-methoxyphenyl)-(1-piperidinyl)methanone IUPAC Name: (2-amino-4-chloro-5-methoxyphenyl)-piperidin-1-ylmethanone Traditional Name: (2-amino-4-chloro-5-methoxy-phenyl)-piperidino-methanone Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-7-9(11(15)8-10(12)14)13(17)16-5-3-2-4-6-16/h7-8H,2-6,15H2,1H3