N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O3/c1-31-23-12-10-21(11-13-23)25(20-8-9-20)27-26(30)22-15-17-28(18-16-22)24(29)14-7-19-5-3-2-4-6-19/h2-7,10-14,20,22,25H,8-9,15-18H2,1H3,(H,27,30)/b14-7+