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

Systemtic Name: N-[(2-methyl-4-morpholin-4-yl-phenyl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(2-methyl-4-morpholino-phenyl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[[2-methyl-4-(4-morpholinyl)phenyl]methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(2-methyl-4-morpholin-4-ylphenyl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (2-methyl-4-morpholino-benzyl)-(3-pyridylmethyl)-(2-thenyl)amine Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)CN(CC3=CN=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)CN(CC3=CN=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H27N3OS/c1-19-14-22(26-9-11-27-12-10-26)7-6-21(19)17-25(18-23-5-3-13-28-23)16-20-4-2-8-24-15-20/h2-8,13-15H,9-12,16-18H2,1H3