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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(3-nitrophenyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-nitrophenyl)-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-nitrophenyl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(3-nitrophenyl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-nitrophenyl)-(3-pyridylmethyl)amine Formula: C24H25N3O4 MolecularWeight: 419.473

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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)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC4CCCC4

InChI

InChI=1S/C24H25N3O4/c1-30-23-12-11-20(15-24(23)31-22-9-2-3-10-22)26(17-18-6-5-13-25-16-18)19-7-4-8-21(14-19)27(28)29/h4-8,11-16,22H,2-3,9-10,17H2,1H3