2-[[2-[[(E)-3-(azetidin-3-yl)prop-2-enoyl]-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-[[2-[[(E)-3-(azetidin-3-yl)prop-2-enoyl]-methyl-amino]-3-naphthalen-2-yl-propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide Openeye Name: 2-[[2-[[(E)-3-(azetidin-3-yl)prop-2-enoyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propanamide CAS Name: 2-[[2-[[(E)-3-(3-azetidinyl)-1-oxoprop-2-enyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-methylamino]-N-methyl-3-phenylpropanamide IUPAC Name: 2-[[2-[[(E)-3-(azetidin-3-yl)prop-2-enoyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-methylamino]-N-methyl-3-phenylpropanamide Traditional Name: 2-[[2-[[(E)-3-(azetidin-3-yl)acryloyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-methyl-amino]-N-methyl-3-phenyl-propionamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C=CC4CNC4

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)/C=C/C4CNC4

InChI

InChI=1S/C31H36N4O3/c1-32-30(37)27(18-22-9-5-4-6-10-22)35(3)31(38)28(34(2)29(36)16-14-24-20-33-21-24)19-23-13-15-25-11-7-8-12-26(25)17-23/h4-17,24,27-28,33H,18-21H2,1-3H3,(H,32,37)/b16-14+