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

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)N4CCNCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O3/c32-24(19-4-2-1-3-5-19)28-22-18-21(26(34)30-12-10-27-11-13-30)8-9-23(22)29-14-16-31(17-15-29)25(33)20-6-7-20/h1-5,8-9,18,20,27H,6-7,10-17H2,(H,28,32)