4-azanyl-5-chloranyl-5-piperidin-1-yl-1-(2-propoxyphenyl)pentan-1-one

Systemtic Name: 4-azanyl-5-chloranyl-5-piperidin-1-yl-1-(2-propoxyphenyl)pentan-1-one Openeye Name: 4-amino-5-chloro-5-(1-piperidyl)-1-(2-propoxyphenyl)pentan-1-one CAS Name: 4-amino-5-chloro-5-(1-piperidinyl)-1-(2-propoxyphenyl)-1-pentanone IUPAC Name: 4-amino-5-chloro-5-piperidin-1-yl-1-(2-propoxyphenyl)pentan-1-one Traditional Name: 4-amino-5-chloro-5-piperidino-1-(2-propoxyphenyl)pentan-1-one Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)CCC(C(N2CCCCC2)Cl)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)CCC(C(N2CCCCC2)Cl)N

InChI

InChI=1S/C19H29ClN2O2/c1-2-14-24-18-9-5-4-8-15(18)17(23)11-10-16(21)19(20)22-12-6-3-7-13-22/h4-5,8-9,16,19H,2-3,6-7,10-14,21H2,1H3