N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: N-methyl-1-[2-(1-piperidyl)phenyl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]methanamine CAS Name: N-methyl-1-[2-(1-piperidinyl)phenyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]methanamine IUPAC Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: methyl-(2-piperidinobenzyl)-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H25N3OS/c1-23(15-18-16-25-21(22-18)20-10-7-13-26-20)14-17-8-3-4-9-19(17)24-11-5-2-6-12-24/h3-4,7-10,13,16H,2,5-6,11-12,14-15H2,1H3