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

Systemtic Name: [4-[3-[4-[(2R)-azetidin-2-yl]carbonylpiperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone Openeye Name: [4-[3-[4-[(2R)-azetidine-2-carbonyl]piperazin-1-yl]propoxy]phenyl]-cyclopropyl-methanone CAS Name: [4-[3-[4-[[(2R)-2-azetidinyl]-oxomethyl]-1-piperazinyl]propoxy]phenyl]-cyclopropylmethanone IUPAC Name: [4-[3-[4-[(2R)-azetidine-2-carbonyl]piperazin-1-yl]propoxy]phenyl]-cyclopropylmethanone Traditional Name: [4-[3-[4-[(2R)-azetidine-2-carbonyl]piperazino]propoxy]phenyl]-cyclopropyl-methanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(=O)C4CCN4

Isomeric SMILES

C1CN[C@H]1C(=O)N2CCN(CC2)CCCOC3=CC=C(C=C3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O3/c25-20(16-2-3-16)17-4-6-18(7-5-17)27-15-1-10-23-11-13-24(14-12-23)21(26)19-8-9-22-19/h4-7,16,19,22H,1-3,8-15H2/t19-/m1/s1