N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-morpholin-4-ylcarbonyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-3-[4-morpholinyl(oxo)methyl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(morpholine-4-carbonyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-[4-(4-fluorobenzyl)piperazino]-3-(morpholine-4-carbonyl)phenyl]-3-methoxy-benzamide Formula: C30H33FN4O4 MolecularWeight: 532.605823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)F)C(=O)N5CCOCC5

InChI

InChI=1S/C30H33FN4O4/c1-38-26-4-2-3-23(19-26)29(36)32-25-9-10-28(27(20-25)30(37)35-15-17-39-18-16-35)34-13-11-33(12-14-34)21-22-5-7-24(31)8-6-22/h2-10,19-20H,11-18,21H2,1H3,(H,32,36)