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

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-(2-oxolanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]-N-(tetrahydrofurfuryl)isonipecotamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2O3/c21-17-6-3-15(4-7-17)5-8-19(24)23-11-9-16(10-12-23)20(25)22-14-18-2-1-13-26-18/h3-8,16,18H,1-2,9-14H2,(H,22,25)/b8-5+