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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-naphthamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H32N2O2/c1-3-4-7-17-31(29(32)26-16-15-24-11-5-6-12-25(24)20-26)22-27-13-9-18-30(27)21-23-10-8-14-28(19-23)33-2/h5-6,8-16,18-20H,3-4,7,17,21-22H2,1-2H3