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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)C2CC2)N3CCN(CC3)C(=O)CCN

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)C2CC2)N3CCN(CC3)C(=O)CCN

InChI

InChI=1S/C21H31N3O3/c1-16(23-11-13-24(14-12-23)20(25)8-10-22)9-15-27-19-6-4-18(5-7-19)21(26)17-2-3-17/h4-7,16-17H,2-3,8-15,22H2,1H3