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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-benzamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-2-3-10-17-26(24(27)22-14-8-5-9-15-22)20-23-16-11-18-25(23)19-21-12-6-4-7-13-21/h4-9,11-16,18H,2-3,10,17,19-20H2,1H3