4-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]-N-methyl-piperazine-1-carboxamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C25H30ClN3O4/c1-4-33-22-17-20(16-21(26)24(22)32-3)10-11-23(30)28-12-14-29(15-13-28)25(31)27(2)18-19-8-6-5-7-9-19/h5-11,16-17H,4,12-15,18H2,1-3H3/b11-10+