1-(4-phenylpiperazin-1-yl)-2-(4-phenylpiperidin-1-yl)ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(4-phenylpiperidin-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(4-phenyl-1-piperidyl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(4-phenyl-1-piperidinyl)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(4-phenylpiperidin-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-(4-phenylpiperidino)ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(26-17-15-25(16-18-26)22-9-5-2-6-10-22)19-24-13-11-21(12-14-24)20-7-3-1-4-8-20/h1-10,21H,11-19H2