N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-naphthamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H28N2O2/c1-35-30-15-7-11-25(19-30)22-32-18-8-14-29(32)23-33(21-24-9-3-2-4-10-24)31(34)28-17-16-26-12-5-6-13-27(26)20-28/h2-20H,21-23H2,1H3