3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]benzenecarbonitrile hydrochloride

Systemtic Name: 3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 3-[[4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]benzonitrile hydrochloride CAS Name: 3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 3-[[4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]benzonitrile hydrochloride Traditional Name: 3-[[4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]benzonitrile hydrochloride Formula: C29H33ClN2O3 MolecularWeight: 493.03692

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC=CC(=C4)C#N.Cl

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC=CC(=C4)C#N.Cl

InChI

InChI=1S/C29H32N2O3.ClH/c30-19-24-8-4-9-25(18-24)22-34-29-20-31-15-14-28(29)26-10-12-27(13-11-26)33-17-5-16-32-21-23-6-2-1-3-7-23;/h1-4,6-13,18,28-29,31H,5,14-17,20-22H2;1H