4-[2-[1-[(2R)-2-azanyl-3-phenyl-propanoyl]piperidin-2-yl]ethoxy]piperidine-1-carboximidamide

Systemtic Name: 4-[2-[1-[(2R)-2-azanyl-3-phenyl-propanoyl]piperidin-2-yl]ethoxy]piperidine-1-carboximidamide Openeye Name: 4-[2-[1-[(2R)-2-amino-3-phenyl-propanoyl]-2-piperidyl]ethoxy]piperidine-1-carboxamidine CAS Name: 4-[2-[1-[(2R)-2-amino-1-oxo-3-phenylpropyl]-2-piperidinyl]ethoxy]-1-piperidinecarboximidamide IUPAC Name: 4-[2-[1-[(2R)-2-amino-3-phenylpropanoyl]piperidin-2-yl]ethoxy]piperidine-1-carboximidamide Traditional Name: 4-[2-[1-[(2R)-2-amino-3-phenyl-propanoyl]-2-piperidyl]ethoxy]piperidine-1-carboxamidine Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCOC2CCN(CC2)C(=N)N)C(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C(C1)CCOC2CCN(CC2)C(=N)N)C(=O)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C22H35N5O2/c23-20(16-17-6-2-1-3-7-17)21(28)27-12-5-4-8-18(27)11-15-29-19-9-13-26(14-10-19)22(24)25/h1-3,6-7,18-20H,4-5,8-16,23H2,(H3,24,25)/t18?,20-/m1/s1