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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-15(23-10-12-24(13-11-23)21(26)16(2)22)9-14-27-19-7-5-18(6-8-19)20(25)17-3-4-17/h5-8,15-17H,3-4,9-14,22H2,1-2H3