N-phenyl-N-(phenylmethyl)-4-(2-piperidin-1-ylethoxy)aniline

Systemtic Name: N-phenyl-N-(phenylmethyl)-4-(2-piperidin-1-ylethoxy)aniline Openeye Name: N-benzyl-N-phenyl-4-[2-(1-piperidyl)ethoxy]aniline CAS Name: N-phenyl-N-(phenylmethyl)-4-[2-(1-piperidinyl)ethoxy]aniline IUPAC Name: N-benzyl-N-phenyl-4-(2-piperidin-1-ylethoxy)aniline Traditional Name: benzyl-phenyl-[4-(2-piperidinoethoxy)phenyl]amine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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