1-(4-phenylphenyl)-4-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-phenylphenyl)-4-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-phenylphenyl)-4-[4-[3-(1-piperidyl)propyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-phenylphenyl)-4-[4-[3-(1-piperidinyl)propyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-phenylphenyl)-4-[4-(3-piperidin-1-ylpropyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-phenylphenyl)-4-[4-(3-piperidinopropyl)piperazino]butane-1,4-dione Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H37N3O2/c32-27(26-12-10-25(11-13-26)24-8-3-1-4-9-24)14-15-28(33)31-22-20-30(21-23-31)19-7-18-29-16-5-2-6-17-29/h1,3-4,8-13H,2,5-7,14-23H2