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

Systemtic Name: 1-(2-azanyl-5-methoxy-phenyl)-4-(4-butylpiperidin-1-yl)butan-1-one Openeye Name: 1-(2-amino-5-methoxy-phenyl)-4-(4-butyl-1-piperidyl)butan-1-one CAS Name: 1-(2-amino-5-methoxyphenyl)-4-(4-butyl-1-piperidinyl)-1-butanone IUPAC Name: 1-(2-amino-5-methoxyphenyl)-4-(4-butylpiperidin-1-yl)butan-1-one Traditional Name: 1-(2-amino-5-methoxy-phenyl)-4-(4-butylpiperidino)butan-1-one Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCC(=O)C2=C(C=CC(=C2)OC)N

Isomeric SMILES

CCCCC1CCN(CC1)CCCC(=O)C2=C(C=CC(=C2)OC)N

InChI

InChI=1S/C20H32N2O2/c1-3-4-6-16-10-13-22(14-11-16)12-5-7-20(23)18-15-17(24-2)8-9-19(18)21/h8-9,15-16H,3-7,10-14,21H2,1-2H3