[4-cyclohexyl-2-(phenylcarbonyl)-1,2,5-triazepan-1-yl]-phenyl-methanone

Systemtic Name: [4-cyclohexyl-2-(phenylcarbonyl)-1,2,5-triazepan-1-yl]-phenyl-methanone Openeye Name: (2-benzoyl-4-cyclohexyl-1,2,5-triazepan-1-yl)-phenyl-methanone CAS Name: (2-benzoyl-4-cyclohexyl-1,2,5-triazepan-1-yl)-phenylmethanone IUPAC Name: (2-benzoyl-4-cyclohexyl-1,2,5-triazepan-1-yl)-phenylmethanone Traditional Name: (2-benzoyl-4-cyclohexyl-1,2,5-triazepan-1-yl)-phenyl-methanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CN(N(CCN2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2CN(N(CCN2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(20-12-6-2-7-13-20)26-17-16-25-22(19-10-4-1-5-11-19)18-27(26)24(29)21-14-8-3-9-15-21/h2-3,6-9,12-15,19,22,25H,1,4-5,10-11,16-18H2