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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2-naphthamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O/c1-2-3-6-16-31(28(32)25-15-14-23-10-4-5-11-24(23)19-25)21-27-13-8-17-30(27)20-22-9-7-12-26(29)18-22/h4-5,7-15,17-19H,2-3,6,16,20-21H2,1H3