1-[(Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(Z)-3-(3-benzyloxyphenyl)-2-(2-thienyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(Z)-1-oxo-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(Z)-3-(3-benzoxyphenyl)-2-(2-thienyl)acryloyl]isonipecotamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C4=CC=CS4

InChI

InChI=1S/C26H26N2O3S/c27-25(29)21-11-13-28(14-12-21)26(30)23(24-10-5-15-32-24)17-20-8-4-9-22(16-20)31-18-19-6-2-1-3-7-19/h1-10,15-17,21H,11-14,18H2,(H2,27,29)/b23-17+