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methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate

methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate

Systemtic Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate
Openeye Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylbenzoyl)amino]ethoxy]phenyl]prop-2-enoate
CAS Name:(Z)-2-acetamido-3-[4-cyano-2-[2-[[oxo-[4-(1-pyrrolidinyl)phenyl]methyl]amino]ethoxy]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidin-1-ylbenzoyl)amino]ethoxy]phenyl]prop-2-enoate
Traditional Name:(Z)-2-acetamido-3-[4-cyano-2-[2-[(4-pyrrolidinobenzoyl)amino]ethoxy]phenyl]acrylic acid methyl ester
Formula: C26H28N4O5
MolecularWeight: 476.52432
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(C=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)N3CCCC3)C(=O)OC


Isomeric SMILES

CC(=O)N/C(=C\C1=C(C=C(C=C1)C#N)OCCNC(=O)C2=CC=C(C=C2)N3CCCC3)/C(=O)OC


InChI

InChI=1S/C26H28N4O5/c1-18(31)29-23(26(33)34-2)16-21-6-5-19(17-27)15-24(21)35-14-11-28-25(32)20-7-9-22(10-8-20)30-12-3-4-13-30/h5-10,15-16H,3-4,11-14H2,1-2H3,(H,28,32)(H,29,31)/b23-16-


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