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

Systemtic Name: [1-[[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(3-phenylpropyl)triazole-4-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo-[1-(3-phenylpropyl)-4-triazolyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(3-phenylpropyl)triazole-4-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(3-phenylpropyl)triazole-4-carbonyl]-4-piperidyl]-pyrrolidino-methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2/c28-21(25-12-4-5-13-25)19-10-15-26(16-11-19)22(29)20-17-27(24-23-20)14-6-9-18-7-2-1-3-8-18/h1-3,7-8,17,19H,4-6,9-16H2