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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-1-carboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-naphthalene-1-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-1-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylnaphthalene-1-carboxamide Traditional Name: N-amyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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