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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-naphthalene-1-carboxamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylnaphthalene-1-carboxamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-1-naphthamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O/c1-2-3-9-19-30(28(31)27-18-10-15-24-14-7-8-17-26(24)27)22-25-16-11-20-29(25)21-23-12-5-4-6-13-23/h4-8,10-18,20H,2-3,9,19,21-22H2,1H3