N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]-5-phenyl-pentanamide

Systemtic Name: N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]-5-phenyl-pentanamide Openeye Name: 5-phenyl-N-[4-[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1-piperidyl]phenyl]pentanamide CAS Name: N-[4-[4-[[(2R)-2-oxolanyl]methylamino]-1-piperidinyl]phenyl]-5-phenylpentanamide IUPAC Name: N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]-5-phenylpentanamide Traditional Name: 5-phenyl-N-[4-[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]piperidino]phenyl]valeramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c31-27(11-5-4-9-22-7-2-1-3-8-22)29-24-12-14-25(15-13-24)30-18-16-23(17-19-30)28-21-26-10-6-20-32-26/h1-3,7-8,12-15,23,26,28H,4-6,9-11,16-21H2,(H,29,31)/t26-/m1/s1