[1-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[1-(3-phenylpropyl)-3-piperidyl]methyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(3-phenylpropyl)-3-piperidinyl]methyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[1-(3-phenylpropyl)piperidin-3-yl]methyl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[1-(3-phenylpropyl)-3-piperidyl]methyl]triazol-4-yl]-pyrrolidino-methanone Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CC3CCCN(C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)CC3CCCN(C3)CCCC4=CC=CC=C4

InChI

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