N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O/c1-18-21(24)11-6-12-22(18)25-23(28)19(2)27-16-14-26(15-17-27)13-7-10-20-8-4-3-5-9-20/h3-12,19H,13-17H2,1-2H3,(H,25,28)/b10-7+