(4-cyclohexyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]methanone

Systemtic Name: (4-cyclohexyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]methanone Openeye Name: (4-cyclohexyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)triazol-4-yl]methanone CAS Name: (4-cyclohexyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)-4-triazolyl]methanone IUPAC Name: (4-cyclohexyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)triazol-4-yl]methanone Traditional Name: (4-cyclohexyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)triazol-4-yl]methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCCN(CC2)C(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CCCN(CC2)C(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H33N5O/c29-23(27-15-8-14-26(17-18-27)21-12-5-2-6-13-21)22-19-28(25-24-22)16-7-11-20-9-3-1-4-10-20/h1,3-4,9-10,19,21H,2,5-8,11-18H2