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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 1-[(3S)-3-(4-methoxyanilino)-1-piperidyl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[(3S)-3-(p-anisidino)piperidino]propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-26-20-10-5-17(6-11-20)7-14-22(25)24-15-3-4-19(16-24)23-18-8-12-21(27-2)13-9-18/h5-6,8-13,19,23H,3-4,7,14-16H2,1-2H3/t19-/m0/s1