(4-phenylpiperazin-1-yl)-[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(2-phenylpyridin-4-yl)carbonylpiperidin-4-yl]methanone Openeye Name: (4-phenylpiperazin-1-yl)-[1-(2-phenylpyridine-4-carbonyl)-4-piperidyl]methanone CAS Name: [1-[oxo-(2-phenyl-4-pyridinyl)methyl]-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[1-(2-phenylpyridine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: [1-(2-phenylisonicotinoyl)-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC(=NC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC(=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-27(32-19-17-30(18-20-32)25-9-5-2-6-10-25)23-12-15-31(16-13-23)28(34)24-11-14-29-26(21-24)22-7-3-1-4-8-22/h1-11,14,21,23H,12-13,15-20H2