(2R)-2-azanyl-1-[4-[(2R)-4-(4-cyclopropylcarbonylphenoxy)butan-2-yl]piperazin-1-yl]butan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-[(2R)-4-(4-cyclopropylcarbonylphenoxy)butan-2-yl]piperazin-1-yl]butan-1-one Openeye Name: (2R)-2-amino-1-[4-[(1R)-3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazin-1-yl]butan-1-one CAS Name: (2R)-2-amino-1-[4-[(2R)-4-[4-[cyclopropyl(oxo)methyl]phenoxy]butan-2-yl]-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-amino-1-[4-[(2R)-4-[4-(cyclopropanecarbonyl)phenoxy]butan-2-yl]piperazin-1-yl]butan-1-one Traditional Name: (2R)-2-amino-1-[4-[(1R)-3-[4-(cyclopropanecarbonyl)phenoxy]-1-methyl-propyl]piperazino]butan-1-one Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C)CCOC2=CC=C(C=C2)C(=O)C3CC3)N

Isomeric SMILES

CC[C@H](C(=O)N1CCN(CC1)[C@H](C)CCOC2=CC=C(C=C2)C(=O)C3CC3)N

InChI

InChI=1S/C22H33N3O3/c1-3-20(23)22(27)25-13-11-24(12-14-25)16(2)10-15-28-19-8-6-18(7-9-19)21(26)17-4-5-17/h6-9,16-17,20H,3-5,10-15,23H2,1-2H3/t16-,20-/m1/s1