4-azanyl-1-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(2-methoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(2-methoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-(4-o-anisoylpiperazino)butan-1-one Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCCN

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCCN

InChI

InChI=1S/C16H23N3O3/c1-22-14-6-3-2-5-13(14)16(21)19-11-9-18(10-12-19)15(20)7-4-8-17/h2-3,5-6H,4,7-12,17H2,1H3