4-azanyl-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-amino-1-[4-(3-methoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-[4-(3-methoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-(4-m-anisoylpiperazino)butan-1-one Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCCN

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCCN

InChI

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