4-[[4-[2-[1-(2-cyclopentylethanoyl)piperidin-2-yl]ethoxy]phenyl]methyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[[4-[2-[1-(2-cyclopentylethanoyl)piperidin-2-yl]ethoxy]phenyl]methyl]piperazine-1-carbaldehyde Openeye Name: 4-[[4-[2-[1-(2-cyclopentylacetyl)-2-piperidyl]ethoxy]phenyl]methyl]piperazine-1-carbaldehyde CAS Name: 4-[[4-[2-[1-(2-cyclopentyl-1-oxoethyl)-2-piperidinyl]ethoxy]phenyl]methyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[[4-[2-[1-(2-cyclopentylacetyl)piperidin-2-yl]ethoxy]phenyl]methyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[2-[1-(2-cyclopentylacetyl)-2-piperidyl]ethoxy]benzyl]piperazine-1-carbaldehyde Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCCC2CCOC3=CC=C(C=C3)CN4CCN(CC4)C=O

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCCC2CCOC3=CC=C(C=C3)CN4CCN(CC4)C=O

InChI

InChI=1S/C26H39N3O3/c30-21-28-16-14-27(15-17-28)20-23-8-10-25(11-9-23)32-18-12-24-7-3-4-13-29(24)26(31)19-22-5-1-2-6-22/h8-11,21-22,24H,1-7,12-20H2