[4-[3-[4-(2-azanylcyclopentyl)carbonylpiperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone

Systemtic Name: [4-[3-[4-(2-azanylcyclopentyl)carbonylpiperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone Openeye Name: [4-[3-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone CAS Name: [4-[3-[4-[(2-aminocyclopentyl)-oxomethyl]-1-piperazinyl]propoxy]phenyl]-cyclopropylmethanone IUPAC Name: [4-[3-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]propoxy]phenyl]-cyclopropylmethanone Traditional Name: [4-[3-[4-(2-aminocyclopentanecarbonyl)piperazino]propoxy]phenyl]-cyclopropyl-methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

C1CC(C(C1)N)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O3/c24-21-4-1-3-20(21)23(28)26-14-12-25(13-15-26)11-2-16-29-19-9-7-18(8-10-19)22(27)17-5-6-17/h7-10,17,20-21H,1-6,11-16,24H2