N-[3-acetamido-5-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(4-chlorobenzyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c1-15(28)24-20-11-18(12-21(13-20)25-16(2)29)22(30)27-9-7-26(8-10-27)14-17-3-5-19(23)6-4-17/h3-6,11-13H,7-10,14H2,1-2H3,(H,24,28)(H,25,29)