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

Systemtic Name: 2-azanyl-1-[4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazin-1-yl]-3-oxidanyl-butan-1-one Openeye Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-hydroxy-butan-1-one CAS Name: 2-amino-1-[4-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-1-piperazinyl]-3-hydroxy-1-butanone IUPAC Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazin-1-yl]-3-hydroxybutan-1-one Traditional Name: 2-amino-1-[4-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]piperazino]-3-hydroxy-butan-1-one Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-15(25)19(22)21(27)24-12-10-23(11-13-24)9-2-14-28-18-7-5-17(6-8-18)20(26)16-3-4-16/h5-8,15-16,19,25H,2-4,9-14,22H2,1H3