1-(4-methoxyphenyl)-N-[(5-propylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(5-propylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(5-propyl-2-thienyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(5-propyl-2-thiophenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(5-propylthiophen-2-yl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: p-anisyl-[(5-propyl-2-thienyl)methyl]-(4-pyridylmethyl)amine Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)CN(CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

Isomeric SMILES

CCCC1=CC=C(S1)CN(CC2=CC=C(C=C2)OC)CC3=CC=NC=C3

InChI

InChI=1S/C22H26N2OS/c1-3-4-21-9-10-22(26-21)17-24(16-19-11-13-23-14-12-19)15-18-5-7-20(25-2)8-6-18/h5-14H,3-4,15-17H2,1-2H3