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

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(4-chlorophenyl)acryloyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c22-17-8-5-15(6-9-17)7-10-20(26)24-13-11-16(12-14-24)21(27)23-18-3-1-2-4-19(18)25/h1-10,16,25H,11-14H2,(H,23,27)/b10-7+