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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]naphthalene-2-carboxamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-naphthamide Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O/c33-30(28-18-17-26-14-7-8-15-27(26)20-28)32(22-25-12-5-2-6-13-25)23-29-16-9-19-31(29)21-24-10-3-1-4-11-24/h1-20H,21-23H2