2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-18(27-23(29)14-9-19-7-12-22(32-2)13-8-19)24(30)26-17-20-5-10-21(11-6-20)25(31)28-15-3-4-16-28/h5-14,18H,3-4,15-17H2,1-2H3,(H,26,30)(H,27,29)/b14-9+