2-[[2-(azepan-1-yl)phenyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[2-(azepan-1-yl)phenyl]amino]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(azepan-1-yl)anilino]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-(1-azepanyl)anilino]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-(azepan-1-yl)anilino]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(azepan-1-yl)anilino]-1-(4-phenylpiperazino)ethanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O/c29-24(28-18-16-26(17-19-28)21-10-4-3-5-11-21)20-25-22-12-6-7-13-23(22)27-14-8-1-2-9-15-27/h3-7,10-13,25H,1-2,8-9,14-20H2