(E)-3-[6-azanyl-5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[6-azanyl-5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[6-amino-5-(pyrrolidin-1-ylmethyl)-3-pyridyl]-N-methyl-N-(2-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-[6-amino-5-(1-pyrrolidinylmethyl)-3-pyridinyl]-N-methyl-N-(2-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-[6-amino-5-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[6-amino-5-(pyrrolidinomethyl)-3-pyridyl]-N-methyl-N-(2-naphthylmethyl)acrylamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CC(=C(N=C3)N)CN4CCCC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC(=C(N=C3)N)CN4CCCC4

InChI

InChI=1S/C25H28N4O/c1-28(17-20-8-10-21-6-2-3-7-22(21)15-20)24(30)11-9-19-14-23(25(26)27-16-19)18-29-12-4-5-13-29/h2-3,6-11,14-16H,4-5,12-13,17-18H2,1H3,(H2,26,27)/b11-9+