(3R)-1-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-yl-piperidine

Systemtic Name: (3R)-1-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-yl-piperidine Openeye Name: (3R)-1-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-yl-piperidine CAS Name: (3R)-1-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-(1-pyrrolidinyl)piperidine IUPAC Name: (3R)-1-[[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-3-pyrrolidin-1-ylpiperidine Traditional Name: (3R)-1-[4-methoxy-3-(1,2,4-triazol-1-ylmethyl)benzyl]-3-pyrrolidino-piperidine Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)N3CCCC3)CN4C=NC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC[C@H](C2)N3CCCC3)CN4C=NC=N4

InChI

InChI=1S/C20H29N5O/c1-26-20-7-6-17(11-18(20)13-25-16-21-15-22-25)12-23-8-4-5-19(14-23)24-9-2-3-10-24/h6-7,11,15-16,19H,2-5,8-10,12-14H2,1H3/t19-/m1/s1