N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-[4-(2-phenylacetyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H33N5O3/c36-28(21-23-7-3-1-4-8-23)34-19-17-33(18-20-34)27-12-11-25(30(38)35-15-13-31-14-16-35)22-26(27)32-29(37)24-9-5-2-6-10-24/h1-12,22,31H,13-21H2,(H,32,37)