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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-1-naphthamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O/c1-2-15-29(26(30)25-14-6-10-21-9-3-4-13-24(21)25)19-23-12-7-16-28(23)18-20-8-5-11-22(27)17-20/h2-14,16-17H,1,15,18-19H2