N-[1-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(3-benzoxyphenyl)acryloyl]-4-piperidyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c31-27(30-18-16-25(17-19-30)29-28(32)24-11-5-2-6-12-24)15-14-22-10-7-13-26(20-22)33-21-23-8-3-1-4-9-23/h1-15,20,25H,16-19,21H2,(H,29,32)/b15-14+