4-[3-[[1-(4-bromophenyl)piperidin-4-yl]-methyl-amino]-1-methoxy-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-[[1-(4-bromophenyl)piperidin-4-yl]-methyl-amino]-1-methoxy-propyl]benzenecarbonitrile Openeye Name: 4-[3-[[1-(4-bromophenyl)-4-piperidyl]-methyl-amino]-1-methoxy-propyl]benzonitrile CAS Name: 4-[3-[[1-(4-bromophenyl)-4-piperidinyl]-methylamino]-1-methoxypropyl]benzonitrile IUPAC Name: 4-[3-[[1-(4-bromophenyl)piperidin-4-yl]-methylamino]-1-methoxypropyl]benzonitrile Traditional Name: 4-[3-[[1-(4-bromophenyl)-4-piperidyl]-methyl-amino]-1-methoxy-propyl]benzonitrile Formula: C23H28BrN3O MolecularWeight: 442.39192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=C(C=C1)C#N)OC)C2CCN(CC2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCC(C1=CC=C(C=C1)C#N)OC)C2CCN(CC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O/c1-26(14-13-23(28-2)19-5-3-18(17-25)4-6-19)21-11-15-27(16-12-21)22-9-7-20(24)8-10-22/h3-10,21,23H,11-16H2,1-2H3