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

Systemtic Name: N-[3-[[4-[(3-chloranyl-4-methyl-phenyl)methyl]piperazin-1-yl]methyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[[4-[(3-chloro-4-methyl-phenyl)methyl]piperazin-1-yl]methyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[4-[(3-chloro-4-methylphenyl)methyl]-1-piperazinyl]methyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[[4-[(3-chloro-4-methylphenyl)methyl]piperazin-1-yl]methyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[[4-(3-chloro-4-methyl-benzyl)piperazino]methyl]-4-hydroxy-phenyl]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C=CC(=C3)NC(=O)C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCN(CC2)CC3=C(C=CC(=C3)NC(=O)C)O)Cl

InChI

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