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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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