4-azanyl-5-chloranyl-2-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[1-[(E)-cinnamyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[(E)-cinnamyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC=CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)C/C=C/C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C22H26ClN3O2/c1-28-21-15-20(24)19(23)14-18(21)22(27)25-17-9-12-26(13-10-17)11-5-8-16-6-3-2-4-7-16/h2-8,14-15,17H,9-13,24H2,1H3,(H,25,27)/b8-5+