N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-(pyridin-3-ylmethyl)pyridin-3-amine

Systemtic Name: N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-(pyridin-3-ylmethyl)pyridin-3-amine Openeye Name: N-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)pyridin-3-amine CAS Name: N-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-N-(3-pyridinylmethyl)-3-pyridinamine IUPAC Name: N-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-N-(pyridin-3-ylmethyl)pyridin-3-amine Traditional Name: [3-(cyclopropylmethoxy)-4-methoxy-phenyl]-(3-pyridyl)-(3-pyridylmethyl)amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CN=CC=C3)OCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CN=CC=C3)OCC4CC4

InChI

InChI=1S/C22H23N3O2/c1-26-21-9-8-19(12-22(21)27-16-17-6-7-17)25(20-5-3-11-24-14-20)15-18-4-2-10-23-13-18/h2-5,8-14,17H,6-7,15-16H2,1H3