1-[(Z)-2-[(3,4-dimethylphenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(Z)-2-[(3,4-dimethylphenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(Z)-2-[(3,4-dimethylbenzoyl)amino]-3-(2-furyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(Z)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-(2-furanyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(Z)-2-[(3,4-dimethylbenzoyl)amino]-3-(furan-2-yl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(Z)-2-[(3,4-dimethylbenzoyl)amino]-3-(2-furyl)acryloyl]isonipecotamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)N3CCC(CC3)C(=O)N)C

InChI

InChI=1S/C22H25N3O4/c1-14-5-6-17(12-15(14)2)21(27)24-19(13-18-4-3-11-29-18)22(28)25-9-7-16(8-10-25)20(23)26/h3-6,11-13,16H,7-10H2,1-2H3,(H2,23,26)(H,24,27)/b19-13-