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

Systemtic Name: 1-[(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acryloyl]isonipecotamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC(CC2)C(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC(CC2)C(=O)N)OC

InChI

InChI=1S/C19H25ClN2O4/c1-3-10-26-18-15(20)11-13(12-16(18)25-2)4-5-17(23)22-8-6-14(7-9-22)19(21)24/h4-5,11-12,14H,3,6-10H2,1-2H3,(H2,21,24)/b5-4+