N-[(1-tert-butylpyrrol-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[(1-tert-butylpyrrol-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[(1-tert-butylpyrrol-3-yl)methyl]-1-(4-methoxyphenyl)-N-(4-pyridylmethyl)methanamine CAS Name: N-[(1-tert-butyl-3-pyrrolyl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[(1-tert-butylpyrrol-3-yl)methyl]-1-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Traditional Name: (1-tert-butylpyrrol-3-yl)methyl-p-anisyl-(4-pyridylmethyl)amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC(=C1)CN(CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

CC(C)(C)N1C=CC(=C1)CN(CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C23H29N3O/c1-23(2,3)26-14-11-21(18-26)17-25(16-20-9-12-24-13-10-20)15-19-5-7-22(27-4)8-6-19/h5-14,18H,15-17H2,1-4H3