3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H26N2O2/c1-27-23-14-13-21(16-24(23)28-22-11-5-6-12-22)26(20-9-3-2-4-10-20)18-19-8-7-15-25-17-19/h2-4,7-10,13-17,22H,5-6,11-12,18H2,1H3