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

Systemtic Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]methanone Openeye Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)triazol-4-yl]methanone CAS Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)-4-triazolyl]methanone IUPAC Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)triazol-4-yl]methanone Traditional Name: (4-cyclopentyl-1,4-diazepan-1-yl)-[1-(3-phenylpropyl)triazol-4-yl]methanone Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCN(CC2)C(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCCN(CC2)C(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H31N5O/c28-22(26-14-7-13-25(16-17-26)20-11-4-5-12-20)21-18-27(24-23-21)15-6-10-19-8-2-1-3-9-19/h1-3,8-9,18,20H,4-7,10-17H2