(2R)-3-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: (2R)-3-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: (2R)-3-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: (2R)-3-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: (2R)-3-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: (2R)-3-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-2-methyl-propan-1-one Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-16(15-22)21(26)24-12-10-23(11-13-24)9-2-14-27-19-7-5-18(6-8-19)20(25)17-3-4-17/h5-8,16-17H,2-4,9-15,22H2,1H3/t16-/m1/s1