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

Systemtic Name: 2-chloranyl-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-methyl-benzamide CAS Name: 2-chloro-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-4-methylbenzamide Traditional Name: 2-chloro-4-methyl-N-[4-(4-p-anisoylpiperazino)phenyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-18-3-12-23(24(27)17-18)25(31)28-20-6-8-21(9-7-20)29-13-15-30(16-14-29)26(32)19-4-10-22(33-2)11-5-19/h3-12,17H,13-16H2,1-2H3,(H,28,31)