N-(2-methoxyphenyl)-3-oxidanyl-4-[(4-phenylpiperazin-1-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-oxidanyl-4-[(4-phenylpiperazin-1-yl)methyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-(2-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-(2-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]-2-naphthamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-35-27-14-8-7-13-26(27)30-29(34)24-19-21-9-5-6-12-23(21)25(28(24)33)20-31-15-17-32(18-16-31)22-10-3-2-4-11-22/h2-14,19,33H,15-18,20H2,1H3,(H,30,34)