1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]-N-(2-methoxyethyl)isonipecotamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-24-13-10-20-18(23)15-8-11-21(12-9-15)17(22)7-4-14-2-5-16(19)6-3-14/h2-7,15H,8-13H2,1H3,(H,20,23)/b7-4+