3,3-dimethyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide

Systemtic Name: 3,3-dimethyl-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]butanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,3-dimethyl-N-pentyl-butanamide CAS Name: 3,3-dimethyl-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]butanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,3-dimethyl-N-pentylbutanamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,3-dimethyl-butyramide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-5-6-10-15-25(22(26)17-23(2,3)4)19-21-14-11-16-24(21)18-20-12-8-7-9-13-20/h7-9,11-14,16H,5-6,10,15,17-19H2,1-4H3