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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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