4-[2-(3-cyclopentyloxy-4-ethyl-phenyl)-2-phenyl-ethyl]pyridine

Systemtic Name: 4-[2-(3-cyclopentyloxy-4-ethyl-phenyl)-2-phenyl-ethyl]pyridine Openeye Name: 4-[2-[3-(cyclopentoxy)-4-ethyl-phenyl]-2-phenyl-ethyl]pyridine CAS Name: 4-[2-(3-cyclopentyloxy-4-ethylphenyl)-2-phenylethyl]pyridine IUPAC Name: 4-[2-(3-cyclopentyloxy-4-ethylphenyl)-2-phenylethyl]pyridine Traditional Name: 4-[2-[3-(cyclopentoxy)-4-ethyl-phenyl]-2-phenyl-ethyl]pyridine Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H29NO/c1-2-21-12-13-23(19-26(21)28-24-10-6-7-11-24)25(22-8-4-3-5-9-22)18-20-14-16-27-17-15-20/h3-5,8-9,12-17,19,24-25H,2,6-7,10-11,18H2,1H3