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

Systemtic Name: (2R)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: (2R)-2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: (2R)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-3,3-dimethyl-butan-1-one Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-23(2,3)21(24)22(28)26-14-12-25(13-15-26)11-4-16-29-19-9-7-18(8-10-19)20(27)17-5-6-17/h7-10,17,21H,4-6,11-16,24H2,1-3H3/t21-/m0/s1