ethyl (E)-3-[4-carbamimidoyl-2-[2-[(4-piperidin-4-yloxyphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-carbamimidoyl-2-[2-[(4-piperidin-4-yloxyphenyl)carbonylamino]ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-carbamimidoyl-2-[2-[[4-(4-piperidyloxy)benzoyl]amino]ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-carbamimidoyl-2-[2-[[oxo-[4-(4-piperidinyloxy)phenyl]methyl]amino]ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-carbamimidoyl-2-[2-[(4-piperidin-4-yloxybenzoyl)amino]ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-amidino-2-[2-[[4-(4-piperidyloxy)benzoyl]amino]ethoxy]phenyl]acrylic acid ethyl ester Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)C(=N)N)OCCNC(=O)C2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)C(=N)N)OCCNC(=O)C2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C26H32N4O5/c1-2-33-24(31)10-7-18-3-4-20(25(27)28)17-23(18)34-16-15-30-26(32)19-5-8-21(9-6-19)35-22-11-13-29-14-12-22/h3-10,17,22,29H,2,11-16H2,1H3,(H3,27,28)(H,30,32)/b10-7+