1-[3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]isonipecotamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCC(CC2)C(=O)N)Cl)OC

InChI

InChI=1S/C18H23ClN2O4/c1-3-25-15-11-12(10-14(19)17(15)24-2)4-5-16(22)21-8-6-13(7-9-21)18(20)23/h4-5,10-11,13H,3,6-9H2,1-2H3,(H2,20,23)