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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylnaphthalene-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-2-naphthamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29ClN2O/c30-28-15-7-6-11-25(28)20-31-18-8-14-27(31)21-32(26-12-2-1-3-13-26)29(33)24-17-16-22-9-4-5-10-23(22)19-24/h4-11,14-19,26H,1-3,12-13,20-21H2