1-[3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-[3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-[3-(1-phenethyl-4-piperidyl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-[3-(1-phenethyl-4-piperidinyl)-1-pyrrolidinyl]-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-[3-(1-phenethylpiperidin-4-yl)pyrrolidin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-[3-(1-phenethyl-4-piperidyl)pyrrolidino]-2-(1,2,4-triazol-1-yl)ethanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2CCN(C2)C(=O)CN3C=NC=N3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2CCN(C2)C(=O)CN3C=NC=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H29N5O/c27-21(15-26-17-22-16-23-26)25-13-9-20(14-25)19-7-11-24(12-8-19)10-6-18-4-2-1-3-5-18/h1-5,16-17,19-20H,6-15H2