N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-propanamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-propanamide Openeye Name: N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-3-phenylpropanamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H34N2O/c1-3-4-10-19-29(27(30)18-17-24-13-6-5-7-14-24)22-26-16-11-20-28(26)21-25-15-9-8-12-23(25)2/h5-9,11-16,20H,3-4,10,17-19,21-22H2,1-2H3