N-[4-(2-azanylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[4-(2-aminoethoxy)phenyl]-3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-[4-(2-aminoethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-(2-aminoethoxy)phenyl]-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C26H31N3O3 MolecularWeight: 433.54264

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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)OCCN)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-30-25-13-10-22(17-26(25)32-24-6-2-3-7-24)29(19-20-5-4-15-28-18-20)21-8-11-23(12-9-21)31-16-14-27/h4-5,8-13,15,17-18,24H,2-3,6-7,14,16,19,27H2,1H3