2-chloranyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide

Systemtic Name: 2-chloranyl-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2-chloro-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-16(23)22(28)24-18-5-7-19(8-6-18)25-11-13-26(14-12-25)21(27)15-17-3-9-20(29-2)10-4-17/h3-10,16H,11-15H2,1-2H3,(H,24,28)