2-[(3-methoxyphenyl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(3-methoxyanilino)-1-(1-piperidyl)propan-1-one CAS Name: 2-(3-methoxyanilino)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(3-methoxyanilino)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(m-anisidino)-1-piperidino-propan-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-12(15(18)17-9-4-3-5-10-17)16-13-7-6-8-14(11-13)19-2/h6-8,11-12,16H,3-5,9-10H2,1-2H3