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

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

Systemtic Name:(2S)-2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]butan-1-one
Openeye Name:(2S)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]butan-1-one
CAS Name:(2S)-2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-1-butanone
IUPAC Name:(2S)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]butan-1-one
Traditional Name:(2S)-2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]butan-1-one
Formula: C21H31N3O3
MolecularWeight: 373.48914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H31N3O3/c1-2-19(22)21(26)24-13-11-23(12-14-24)10-3-15-27-18-8-6-17(7-9-18)20(25)16-4-5-16/h6-9,16,19H,2-5,10-15,22H2,1H3/t19-/m0/s1


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