4-[(1R,2R)-2-[4-[3-(diethylamino)propoxy]phenyl]carbonylcyclopropyl]benzenecarbonitrile

Systemtic Name: 4-[(1R,2R)-2-[4-[3-(diethylamino)propoxy]phenyl]carbonylcyclopropyl]benzenecarbonitrile Openeye Name: 4-[(1R,2R)-2-[4-[3-(diethylamino)propoxy]benzoyl]cyclopropyl]benzonitrile CAS Name: 4-[(1R,2R)-2-[[4-[3-(diethylamino)propoxy]phenyl]-oxomethyl]cyclopropyl]benzonitrile IUPAC Name: 4-[(1R,2R)-2-[4-[3-(diethylamino)propoxy]benzoyl]cyclopropyl]benzonitrile Traditional Name: 4-[(1R,2R)-2-[4-[3-(diethylamino)propoxy]benzoyl]cyclopropyl]benzonitrile Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=C(C=C1)C(=O)C2CC2C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)CCCOC1=CC=C(C=C1)C(=O)[C@@H]2C[C@H]2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H28N2O2/c1-3-26(4-2)14-5-15-28-21-12-10-20(11-13-21)24(27)23-16-22(23)19-8-6-18(17-25)7-9-19/h6-13,22-23H,3-5,14-16H2,1-2H3/t22-,23+/m0/s1