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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]butanamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-9-23(26)25(20-11-5-4-6-12-20)18-21-13-8-15-24(21)17-19-10-7-14-22(16-19)27-2/h7-8,10,13-16,20H,3-6,9,11-12,17-18H2,1-2H3