1-(4-phenylpiperazin-1-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxyethanone Traditional Name: 1-(4-phenylpiperazino)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)oxy-ethanone Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NOCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NOCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H26N4O2/c23-18(15-24-20-17-9-5-2-6-10-19-17)22-13-11-21(12-14-22)16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H,19,20)