N-[2-(3-methoxy-1-pentyl-piperidin-2-yl)ethyl]-N-phenyl-aniline

Systemtic Name: N-[2-(3-methoxy-1-pentyl-piperidin-2-yl)ethyl]-N-phenyl-aniline Openeye Name: N-[2-(3-methoxy-1-pentyl-2-piperidyl)ethyl]-N-phenyl-aniline CAS Name: N-[2-(3-methoxy-1-pentyl-2-piperidinyl)ethyl]-N-phenylaniline IUPAC Name: N-[2-(3-methoxy-1-pentylpiperidin-2-yl)ethyl]-N-phenylaniline Traditional Name: 2-(1-amyl-3-methoxy-2-piperidyl)ethyl-diphenyl-amine Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1CCN(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCN1CCCC(C1CCN(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H36N2O/c1-3-4-11-19-26-20-12-17-25(28-2)24(26)18-21-27(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h5-10,13-16,24-25H,3-4,11-12,17-21H2,1-2H3