1-cyclohexyl-4-[3-(3-methylpyrazol-1-yl)propanoyl]-6-phenylmethoxy-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[3-(3-methylpyrazol-1-yl)propanoyl]-6-phenylmethoxy-1,4-diazepan-2-one Openeye Name: 6-benzyloxy-1-cyclohexyl-4-[3-(3-methylpyrazol-1-yl)propanoyl]-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]-6-phenylmethoxy-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[3-(3-methylpyrazol-1-yl)propanoyl]-6-phenylmethoxy-1,4-diazepan-2-one Traditional Name: 6-benzoxy-1-cyclohexyl-4-[3-(3-methylpyrazol-1-yl)propanoyl]-1,4-diazepan-2-one Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CC(CN(C(=O)C2)C3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3/c1-20-12-14-28(26-20)15-13-24(30)27-16-23(32-19-21-8-4-2-5-9-21)17-29(25(31)18-27)22-10-6-3-7-11-22/h2,4-5,8-9,12,14,22-23H,3,6-7,10-11,13,15-19H2,1H3