N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-naphthalene-2-carboxamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylnaphthalene-2-carboxamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-naphthamide Formula: C29H29BrN2O MolecularWeight: 501.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29BrN2O/c30-26-16-12-22(13-17-26)20-31-18-6-11-28(31)21-32(27-9-2-1-3-10-27)29(33)25-15-14-23-7-4-5-8-24(23)19-25/h4-8,11-19,27H,1-3,9-10,20-21H2