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

Systemtic Name: N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-naphthalene-1-carboxamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enyl-1-naphthalenecarboxamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-prop-2-enylnaphthalene-1-carboxamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-1-naphthamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c1-2-17-28(26(29)25-16-8-13-22-12-6-7-15-24(22)25)20-23-14-9-18-27(23)19-21-10-4-3-5-11-21/h2-16,18H,1,17,19-20H2