N-[3-(4-phenoxypiperidin-1-yl)propyl]-N-phenyl-aniline

Systemtic Name: N-[3-(4-phenoxypiperidin-1-yl)propyl]-N-phenyl-aniline Openeye Name: N-[3-(4-phenoxy-1-piperidyl)propyl]-N-phenyl-aniline CAS Name: N-[3-(4-phenoxy-1-piperidinyl)propyl]-N-phenylaniline IUPAC Name: N-[3-(4-phenoxypiperidin-1-yl)propyl]-N-phenylaniline Traditional Name: 3-(4-phenoxypiperidino)propyl-diphenyl-amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-4-11-23(12-5-1)28(24-13-6-2-7-14-24)20-10-19-27-21-17-26(18-22-27)29-25-15-8-3-9-16-25/h1-9,11-16,26H,10,17-22H2