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

Systemtic Name: N-pentyl-3-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]propanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-3-phenyl-propanamide CAS Name: N-pentyl-3-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]propanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-3-phenylpropanamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-phenyl-propionamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O/c1-2-3-10-19-28(26(29)18-17-23-12-6-4-7-13-23)22-25-16-11-20-27(25)21-24-14-8-5-9-15-24/h4-9,11-16,20H,2-3,10,17-19,21-22H2,1H3