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

Systemtic Name: N-butyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-benzamide CAS Name: N-butyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-2-3-16-25(23(26)21-13-8-5-9-14-21)19-22-15-10-17-24(22)18-20-11-6-4-7-12-20/h4-15,17H,2-3,16,18-19H2,1H3