N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-methylbutanamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-methylbutanamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-methyl-butyramide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C3CCCCC3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)OC)C3CCCCC3

InChI

InChI=1S/C24H34N2O2/c1-19(2)15-24(27)26(21-10-5-4-6-11-21)18-22-12-8-14-25(22)17-20-9-7-13-23(16-20)28-3/h7-9,12-14,16,19,21H,4-6,10-11,15,17-18H2,1-3H3