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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-(3-methyl-1-oxobutyl)-2-piperazinyl]acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-[4-(3-methylbutanoyl)piperazin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-(4-isovalerylpiperazin-2-yl)acetamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNC(C1)CC(=O)NCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCNC(C1)CC(=O)NCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-13(2)8-19(25)23-7-6-21-15(12-23)10-18(24)22-11-14-4-5-17(26-3)16(20)9-14/h4-5,9,13,15,21H,6-8,10-12H2,1-3H3,(H,22,24)