N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-m-anisylpiperazino)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26ClN3O2/c1-16-19(22)7-4-8-20(16)23-21(26)15-25-11-9-24(10-12-25)14-17-5-3-6-18(13-17)27-2/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)