1-[(E)-3-phenylprop-2-enoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[1-(3-propan-2-yloxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3/c1-19(2)31-24-11-7-10-23(18-24)20(3)27-26(30)22-14-16-28(17-15-22)25(29)13-12-21-8-5-4-6-9-21/h4-13,18-20,22H,14-17H2,1-3H3,(H,27,30)/b13-12+