4-[2-[(2R)-1-[(2R)-2-azanyl-3-cyclohexyl-propanoyl]piperidin-2-yl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(2R)-1-[(2R)-2-azanyl-3-cyclohexyl-propanoyl]piperidin-2-yl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(2R)-1-[(2R)-2-amino-3-cyclohexyl-propanoyl]-2-piperidyl]ethoxy]benzonitrile CAS Name: 4-[2-[(2R)-1-[(2R)-2-amino-3-cyclohexyl-1-oxopropyl]-2-piperidinyl]ethoxy]benzonitrile IUPAC Name: 4-[2-[(2R)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]piperidin-2-yl]ethoxy]benzonitrile Traditional Name: 4-[2-[(2R)-1-[(2R)-2-amino-3-cyclohexyl-propanoyl]-2-piperidyl]ethoxy]benzonitrile Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N2CCCCC2CCOC3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(=O)N2CCCC[C@@H]2CCOC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C23H33N3O2/c24-17-19-9-11-21(12-10-19)28-15-13-20-8-4-5-14-26(20)23(27)22(25)16-18-6-2-1-3-7-18/h9-12,18,20,22H,1-8,13-16,25H2/t20-,22-/m1/s1