[3-[[3-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-1-yl]methyl]cyclohexyl]methanamine

Systemtic Name: [3-[[3-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-1-yl]methyl]cyclohexyl]methanamine Openeye Name: [3-[[3-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-1-yl]methyl]cyclohexyl]methanamine CAS Name: [3-[[3-(2-methoxyphenyl)-2-methyl-5-phenyl-1-pyrrolyl]methyl]cyclohexyl]methanamine IUPAC Name: [3-[[3-(2-methoxyphenyl)-2-methyl-5-phenylpyrrol-1-yl]methyl]cyclohexyl]methanamine Traditional Name: [3-[[3-(2-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-1-yl]methyl]cyclohexyl]methylamine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCC(C2)CN)C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(N1CC2CCCC(C2)CN)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O/c1-19-24(23-13-6-7-14-26(23)29-2)16-25(22-11-4-3-5-12-22)28(19)18-21-10-8-9-20(15-21)17-27/h3-7,11-14,16,20-21H,8-10,15,17-18,27H2,1-2H3