N-[1-(3-fluorophenyl)-1-oxidanylidene-4-piperazin-1-yl-butan-2-yl]ethanamide; methoxybenzene

Systemtic Name: N-[1-(3-fluorophenyl)-1-oxidanylidene-4-piperazin-1-yl-butan-2-yl]ethanamide; methoxybenzene Openeye Name: anisole; N-[1-(3-fluorobenzoyl)-3-piperazin-1-yl-propyl]acetamide CAS Name: N-[1-(3-fluorophenyl)-1-oxo-4-(1-piperazinyl)butan-2-yl]acetamide; methoxybenzene IUPAC Name: anisole; N-[1-(3-fluorophenyl)-1-oxo-4-piperazin-1-ylbutan-2-yl]acetamide Traditional Name: anisole; N-[1-(3-fluorobenzoyl)-3-piperazino-propyl]acetamide Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCN1CCNCC1)C(=O)C2=CC(=CC=C2)F.COC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(CCN1CCNCC1)C(=O)C2=CC(=CC=C2)F.COC1=CC=CC=C1

InChI

InChI=1S/C16H22FN3O2.C7H8O/c1-12(21)19-15(5-8-20-9-6-18-7-10-20)16(22)13-3-2-4-14(17)11-13;1-8-7-5-3-2-4-6-7/h2-4,11,15,18H,5-10H2,1H3,(H,19,21);2-6H,1H3