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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-methylbenzamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-methyl-benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C27H32N2O2/c1-21-13-15-23(16-14-21)27(30)29(24-9-4-3-5-10-24)20-25-11-7-17-28(25)19-22-8-6-12-26(18-22)31-2/h6-8,11-18,24H,3-5,9-10,19-20H2,1-2H3