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

Systemtic Name: 3-chloranyl-N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3-chloro-N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-[4-(cyclopropanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O3/c27-21-3-1-2-19(16-21)24(33)29-22-17-20(26(35)31-10-8-28-9-11-31)6-7-23(22)30-12-14-32(15-13-30)25(34)18-4-5-18/h1-3,6-7,16-18,28H,4-5,8-15H2,(H,29,33)