N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentyl-benzamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-pentylbenzamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C31H40N2O2/c1-3-4-6-11-25-17-19-27(20-18-25)31(34)33(28-13-7-5-8-14-28)24-29-15-10-21-32(29)23-26-12-9-16-30(22-26)35-2/h9-10,12,15-22,28H,3-8,11,13-14,23-24H2,1-2H3