1-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-N-propan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-N-propan-2-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-isopropyl-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-N-propan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]-N-isopropyl-N-methyl-isonipecotamide Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O4/c1-6-29-19-14-16(13-18(23)21(19)28-5)7-8-20(26)25-11-9-17(10-12-25)22(27)24(4)15(2)3/h7-8,13-15,17H,6,9-12H2,1-5H3/b8-7+