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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]naphthalene-1-carboxamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

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