[4-[3-[4-(azetidin-1-ylcarbonyl)piperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone

Systemtic Name: [4-[3-[4-(azetidin-1-ylcarbonyl)piperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone Openeye Name: [4-[3-[4-(azetidine-1-carbonyl)piperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone CAS Name: [4-[3-[4-[1-azetidinyl(oxo)methyl]-1-piperazinyl]propoxy]phenyl]-cyclopropylmethanone IUPAC Name: [4-[3-[4-(azetidine-1-carbonyl)piperazin-1-yl]propoxy]phenyl]-cyclopropylmethanone Traditional Name: [4-[3-[4-(azetidine-1-carbonyl)piperazino]propoxy]phenyl]-cyclopropyl-methanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

Isomeric SMILES

C1CN(C1)C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O3/c25-20(17-3-4-17)18-5-7-19(8-6-18)27-16-2-9-22-12-14-24(15-13-22)21(26)23-10-1-11-23/h5-8,17H,1-4,9-16H2