N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(16-4-2-1-3-5-16)23-19-10-8-18(9-11-19)22(28)25-14-12-24(13-15-25)21(27)17-6-7-17/h1-5,8-11,17H,6-7,12-15H2,(H,23,26)