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

Systemtic Name: 5-azanyl-N-methyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-N-methyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]benzamide CAS Name: 5-amino-N-methyl-2-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-N-methyl-2-[4-(2-phenylbutanoyl)piperazin-1-yl]benzamide Traditional Name: 5-amino-N-benzyl-N-methyl-2-[4-(2-phenylbutanoyl)piperazino]benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-3-25(23-12-8-5-9-13-23)29(35)33-18-16-32(17-19-33)27-15-14-24(30)20-26(27)28(34)31(2)21-22-10-6-4-7-11-22/h4-15,20,25H,3,16-19,21,30H2,1-2H3