(4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N3CCCN(CC3)C4CCC4)C

InChI

InChI=1S/C22H30N4O/c1-17-15-18(2)26(23-17)16-19-7-9-20(10-8-19)22(27)25-12-4-11-24(13-14-25)21-5-3-6-21/h7-10,15,21H,3-6,11-14,16H2,1-2H3