N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[3-(4,5-dimethylfuran-2-yl)prop-2-enoylamino]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[3-(4,5-dimethylfuran-2-yl)prop-2-enoylamino]piperidine-4-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[3-(4,5-dimethyl-2-furyl)prop-2-enoylamino]piperidine-4-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-[[3-(4,5-dimethyl-2-furanyl)-1-oxoprop-2-enyl]amino]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[3-(4,5-dimethylfuran-2-yl)prop-2-enoylamino]piperidine-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-4-[[3-(4,5-dimethyl-2-furyl)acryloyl]amino]isonipecotamide Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=CC(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(OC(=C1)C=CC(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H29ClN4O4/c1-16-15-20(33-17(16)2)7-8-21(30)29-24(9-11-26-12-10-24)23(32)28-14-13-27-22(31)18-3-5-19(25)6-4-18/h3-8,15,26H,9-14H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)