2-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 2-azanyl-1-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-one Openeye Name: 2-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-one CAS Name: 2-amino-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-pentanone IUPAC Name: 2-amino-1-[4-(3-methoxyphenyl)piperazin-1-yl]pentan-1-one Traditional Name: 2-amino-1-[4-(3-methoxyphenyl)piperazino]pentan-1-one Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H25N3O2/c1-3-5-15(17)16(20)19-10-8-18(9-11-19)13-6-4-7-14(12-13)21-2/h4,6-7,12,15H,3,5,8-11,17H2,1-2H3