3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-4-pyrrolidino-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H23N3O3/c1-27-17-8-4-15(5-9-17)6-11-20(25)23-18-14-16(21(22)26)7-10-19(18)24-12-2-3-13-24/h4-11,14H,2-3,12-13H2,1H3,(H2,22,26)(H,23,25)/b11-6+