(E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-methyl-N-(2-pyrrolidinobenzyl)acrylamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)/C=C/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-27(19-23-7-3-4-8-25(23)28-15-5-6-16-28)26(29)14-10-20-9-11-22-18-24(30-2)13-12-21(22)17-20/h3-4,7-14,17-18H,5-6,15-16,19H2,1-2H3/b14-10+