4-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[(E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C23H29N3O2/c1-5-25(6-2)23(28)18-7-10-20(11-8-18)24-22(27)14-9-19-15-16(3)26(17(19)4)21-12-13-21/h7-11,14-15,21H,5-6,12-13H2,1-4H3,(H,24,27)/b14-9+