2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-4-15-27-20-8-6-5-7-19(20)25-23(27)26-22(29)16(2)24-21(28)14-11-17-9-12-18(30-3)13-10-17/h5-14,16H,4,15H2,1-3H3,(H,24,28)(H,25,26,29)/b14-11+