2-(4-ethylpiperazin-1-yl)-1-[(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-[(3R)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-[(3R)-3-(4-methoxyanilino)-1-piperidyl]ethanone CAS Name: 2-(4-ethyl-1-piperazinyl)-1-[(3R)-3-(4-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-[(3R)-3-(4-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 2-(4-ethylpiperazino)-1-[(3R)-3-(p-anisidino)piperidino]ethanone Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)CC(=O)N2CCC[C@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H32N4O2/c1-3-22-11-13-23(14-12-22)16-20(25)24-10-4-5-18(15-24)21-17-6-8-19(26-2)9-7-17/h6-9,18,21H,3-5,10-16H2,1-2H3/t18-/m1/s1