1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-morpholin-4-yl-propan-1-one

Systemtic Name: 1-[3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-morpholin-4-yl-propan-1-one Openeye Name: 1-[3-(4-methoxyanilino)-1-piperidyl]-3-morpholino-propan-1-one CAS Name: 1-[3-(4-methoxyanilino)-1-piperidinyl]-3-(4-morpholinyl)-1-propanone IUPAC Name: 1-[3-(4-methoxyanilino)piperidin-1-yl]-3-morpholin-4-ylpropan-1-one Traditional Name: 3-morpholino-1-[3-(p-anisidino)piperidino]propan-1-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCN3CCOCC3

InChI

InChI=1S/C19H29N3O3/c1-24-18-6-4-16(5-7-18)20-17-3-2-9-22(15-17)19(23)8-10-21-11-13-25-14-12-21/h4-7,17,20H,2-3,8-15H2,1H3