1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[4-methoxy-3-(morpholinomethyl)phenyl]-N-(3-pyridylmethyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-N-(3-pyridinylmethyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [4-methoxy-3-(morpholinomethyl)benzyl]-(3-pyridylmethyl)-(2-thenyl)amine Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)CC3=CC=CS3)CN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)CC3=CC=CS3)CN4CCOCC4

InChI

InChI=1S/C24H29N3O2S/c1-28-24-7-6-20(14-22(24)18-26-9-11-29-12-10-26)16-27(19-23-5-3-13-30-23)17-21-4-2-8-25-15-21/h2-8,13-15H,9-12,16-19H2,1H3