2-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-phenylphenyl)carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(4-phenylbenzoyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[oxo-(4-phenylphenyl)methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-phenylbenzoyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(4-phenylbenzoyl)piperazino]-1-piperidino-ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(26-13-5-2-6-14-26)19-25-15-17-27(18-16-25)24(29)22-11-9-21(10-12-22)20-7-3-1-4-8-20/h1,3-4,7-12H,2,5-6,13-19H2