N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-naphthalene-2-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-2-naphthamide Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H27ClN2O/c1-20(2)17-30(27(31)24-13-12-22-8-3-4-9-23(22)16-24)19-26-11-6-14-29(26)18-21-7-5-10-25(28)15-21/h3-16,20H,17-19H2,1-2H3