3-[azanyl(cyclopropyl)methoxy]-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-[azanyl(cyclopropyl)methoxy]-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-[amino(cyclopropyl)methoxy]-N-(4-methoxyphenyl)-N-(3-pyridylmethyl)aniline CAS Name: 3-[amino(cyclopropyl)methoxy]-N-(4-methoxyphenyl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-[amino(cyclopropyl)methoxy]-N-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[amino(cyclopropyl)methoxy]phenyl]-(4-methoxyphenyl)-(3-pyridylmethyl)amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)OC(C4CC4)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)OC(C4CC4)N

InChI

InChI=1S/C23H25N3O2/c1-27-21-11-9-19(10-12-21)26(16-17-4-3-13-25-15-17)20-5-2-6-22(14-20)28-23(24)18-7-8-18/h2-6,9-15,18,23H,7-8,16,24H2,1H3