N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-[4-(4-fluorobenzyl)piperazino]-3-pyridyl]-3-methoxy-benzamide Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O2/c1-31-22-4-2-3-19(15-22)24(30)27-21-9-10-23(26-16-21)29-13-11-28(12-14-29)17-18-5-7-20(25)8-6-18/h2-10,15-16H,11-14,17H2,1H3,(H,27,30)