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

Systemtic Name: [1-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(4-phenylphenyl)methyl]-3-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(4-phenylphenyl)methyl]-3-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(4-phenylbenzyl)-3-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCCN(C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29N5O/c31-25(29-15-4-5-16-29)24-19-30(27-26-24)23-9-6-14-28(18-23)17-20-10-12-22(13-11-20)21-7-2-1-3-8-21/h1-3,7-8,10-13,19,23H,4-6,9,14-18H2