[1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorobenzyl)-3,6-dihydro-2H-pyridin-4-yl]-(4-phenylpiperazino)methanone Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1C(=O)N2CCN(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c24-21-8-6-19(7-9-21)18-25-12-10-20(11-13-25)23(28)27-16-14-26(15-17-27)22-4-2-1-3-5-22/h1-10H,11-18H2