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

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-butanamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylbutanamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]butyramide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-3-5-9-15-23(21(24)11-4-2)18-20-14-10-16-22(20)17-19-12-7-6-8-13-19/h6-8,10,12-14,16H,3-5,9,11,15,17-18H2,1-2H3