2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O3/c1-16(24-21(27)12-7-17-5-9-19(29-2)10-6-17)22(28)25-18-8-11-20(23-15-18)26-13-3-4-14-26/h5-12,15-16H,3-4,13-14H2,1-2H3,(H,24,27)(H,25,28)/b12-7+