1-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)methyl]-1,4-diazepan-1-yl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 1-[4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]-2-(1-naphthoxy)ethanone Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43)Cl)C

Isomeric SMILES

CC1=NN(C(=C1CN2CCCN(CC2)C(=O)COC3=CC=CC4=CC=CC=C43)Cl)C

InChI

InChI=1S/C23H27ClN4O2/c1-17-20(23(24)26(2)25-17)15-27-11-6-12-28(14-13-27)22(29)16-30-21-10-5-8-18-7-3-4-9-19(18)21/h3-5,7-10H,6,11-16H2,1-2H3