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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(3-phenylphenyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-phenylphenyl)-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-phenylphenyl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(3-phenylphenyl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-phenylphenyl)-(3-pyridylmethyl)amine Formula: C30H30N2O2 MolecularWeight: 450.5714

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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)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H30N2O2/c1-33-29-17-16-27(20-30(29)34-28-14-5-6-15-28)32(22-23-9-8-18-31-21-23)26-13-7-12-25(19-26)24-10-3-2-4-11-24/h2-4,7-13,16-21,28H,5-6,14-15,22H2,1H3