(2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one Openeye Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-4,4-dimethyl-pentan-1-one CAS Name: (2R)-2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-4,4-dimethyl-1-pentanone IUPAC Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-4,4-dimethylpentan-1-one Traditional Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-4,4-dimethyl-pentan-1-one Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N

Isomeric SMILES

CC(C)(C)C[C@H](C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3CC3)N

InChI

InChI=1S/C24H37N3O3/c1-24(2,3)17-21(25)23(29)27-14-12-26(13-15-27)11-4-16-30-20-9-7-19(8-10-20)22(28)18-5-6-18/h7-10,18,21H,4-6,11-17,25H2,1-3H3/t21-/m1/s1