1-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]isonipecotamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)C(=O)N)OC

InChI

InChI=1S/C19H26N2O4/c1-13(2)25-16-6-4-14(12-17(16)24-3)5-7-18(22)21-10-8-15(9-11-21)19(20)23/h4-7,12-13,15H,8-11H2,1-3H3,(H2,20,23)/b7-5+