1-(azepan-1-yl)-2-[4-[5-(4-chlorophenyl)furan-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-[5-(4-chlorophenyl)furan-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-[5-(4-chlorophenyl)furan-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-[5-(4-chlorophenyl)furan-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-[5-(4-chlorophenyl)-2-furoyl]piperazino]ethanone Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O3/c24-19-7-5-18(6-8-19)20-9-10-21(30-20)23(29)27-15-13-25(14-16-27)17-22(28)26-11-3-1-2-4-12-26/h5-10H,1-4,11-17H2