N-[3-chloranyl-4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-2-phenyl-propanamide

Systemtic Name: N-[3-chloranyl-4-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-2-phenyl-propanamide Openeye Name: N-[3-chloro-4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-methyl-2-phenyl-propanamide CAS Name: N-[3-chloro-4-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-methyl-2-phenylpropanamide IUPAC Name: N-[3-chloro-4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-methyl-2-phenylpropanamide Traditional Name: N-[3-chloro-4-(4-o-anisoylpiperazino)phenyl]-2-methyl-2-phenyl-propionamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C28H30ClN3O3/c1-28(2,20-9-5-4-6-10-20)27(34)30-21-13-14-24(23(29)19-21)31-15-17-32(18-16-31)26(33)22-11-7-8-12-25(22)35-3/h4-14,19H,15-18H2,1-3H3,(H,30,34)