4-[4-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]piperidine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]piperidine-1-carbonyl]benzonitrile Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H33N3O2/c1-21-4-2-15-29(21)16-3-19-32-26-11-9-23(10-12-26)24-13-17-30(18-14-24)27(31)25-7-5-22(20-28)6-8-25/h5-12,21,24H,2-4,13-19H2,1H3/t21-/m1/s1