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

Systemtic Name: N-(4-chlorophenyl)-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-(4-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-(4-chlorophenyl)-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(4-chlorophenyl)-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-chlorophenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O2/c1-28-23-13-12-21(15-24(23)29-22-6-2-3-7-22)27(17-18-5-4-14-26-16-18)20-10-8-19(25)9-11-20/h4-5,8-16,22H,2-3,6-7,17H2,1H3