2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C37H35N5O3 MolecularWeight: 597.7055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C37H35N5O3/c1-45-35-12-6-5-11-34(35)42-22-20-41(21-23-42)33-18-17-31(24-32(33)37(44)39-26-27-8-7-19-38-25-27)40-36(43)30-15-13-29(14-16-30)28-9-3-2-4-10-28/h2-19,24-25H,20-23,26H2,1H3,(H,39,44)(H,40,43)