N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[tert-butyl(dimethyl)silyl]oxyphenyl]-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C30H40N2O3Si MolecularWeight: 504.7357

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C30H40N2O3Si/c1-30(2,3)36(5,6)35-27-15-9-12-24(19-27)32(22-23-11-10-18-31-21-23)25-16-17-28(33-4)29(20-25)34-26-13-7-8-14-26/h9-12,15-21,26H,7-8,13-14,22H2,1-6H3