5-azanyl-N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide CAS Name: 5-amino-N-methyl-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]benzamide Traditional Name: 5-amino-N-benzyl-2-(4-isovalerylpiperazino)-N-methyl-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-18(2)15-23(29)28-13-11-27(12-14-28)22-10-9-20(25)16-21(22)24(30)26(3)17-19-7-5-4-6-8-19/h4-10,16,18H,11-15,17,25H2,1-3H3