2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-1-(4-allylpiperazin-1-yl)propan-1-one CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-1-(4-prop-2-enyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-1-(4-prop-2-enylpiperazin-1-yl)propan-1-one Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-1-(4-allylpiperazino)propan-1-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC=C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC=C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H33N3O2/c1-4-12-24-15-17-26(18-16-24)22(28)19(2)25-13-10-23(11-14-25,20(3)27)21-8-6-5-7-9-21/h4-9,19H,1,10-18H2,2-3H3