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

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-1-(4-ethylpiperazino)propan-1-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H33N3O2/c1-4-23-14-16-25(17-15-23)21(27)18(2)24-12-10-22(11-13-24,19(3)26)20-8-6-5-7-9-20/h5-9,18H,4,10-17H2,1-3H3