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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentyl-butanamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentyl-butanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethyl-N-pentylbutanamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-pentylbutanamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,3-dimethyl-butyramide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-6-7-8-14-26(23(27)17-24(2,3)4)19-21-12-10-15-25(21)18-20-11-9-13-22(16-20)28-5/h9-13,15-16H,6-8,14,17-19H2,1-5H3