(1S,5R)-6-(3-piperidin-1-ylpropoxymethyl)-3-[(4-pyrazol-1-ylphenyl)methyl]-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-6-(3-piperidin-1-ylpropoxymethyl)-3-[(4-pyrazol-1-ylphenyl)methyl]-3-azabicyclo[3.1.0]hexane Openeye Name: (1S,5R)-6-[3-(1-piperidyl)propoxymethyl]-3-[(4-pyrazol-1-ylphenyl)methyl]-3-azabicyclo[3.1.0]hexane CAS Name: (1S,5R)-6-[3-(1-piperidinyl)propoxymethyl]-3-[[4-(1-pyrazolyl)phenyl]methyl]-3-azabicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-6-(3-piperidin-1-ylpropoxymethyl)-3-[(4-pyrazol-1-ylphenyl)methyl]-3-azabicyclo[3.1.0]hexane Traditional Name: (1S,5R)-6-(3-piperidinopropoxymethyl)-3-(4-pyrazol-1-ylbenzyl)-3-azabicyclo[3.1.0]hexane Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOCC2C3C2CN(C3)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCN(CC1)CCCOCC2[C@H]3[C@@H]2CN(C3)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H34N4O/c1-2-11-26(12-3-1)13-5-15-29-19-24-22-17-27(18-23(22)24)16-20-6-8-21(9-7-20)28-14-4-10-25-28/h4,6-10,14,22-24H,1-3,5,11-13,15-19H2/t22-,23+,24?