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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-naphthamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-3-4-7-17-31(29(32)27-16-15-25-12-5-6-13-26(25)20-27)22-28-14-9-18-30(28)21-24-11-8-10-23(2)19-24/h5-6,8-16,18-20H,3-4,7,17,21-22H2,1-2H3