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

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-butan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-(1-piperidyl)butan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-(1-piperidinyl)-1-butanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-piperidin-1-ylbutan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-piperidino-butan-1-one Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCN2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCN2CCCCC2)Cl)N

InChI

InChI=1S/C16H23ClN2O2/c1-21-16-11-14(18)13(17)10-12(16)15(20)6-5-9-19-7-3-2-4-8-19/h10-11H,2-9,18H2,1H3