N-[(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine; methanamine

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine; methanamine Openeye Name: N-[(4,5-dimethylthiazol-2-yl)-(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine; methanamine CAS Name: N-[(4,5-dimethyl-2-thiazolyl)-(2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine; methanamine IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)-(2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine; methanamine Traditional Name: [(4,5-dimethylthiazol-2-yl)-(2-methoxyphenyl)methyl]-(2-phenyl-3-piperidyl)amine; methylamine Formula: C25H34N4OS MolecularWeight: 438.62866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C2=CC=CC=C2OC)NC3CCCNC3C4=CC=CC=C4)C.CN

Isomeric SMILES

CC1=C(SC(=N1)C(C2=CC=CC=C2OC)NC3CCCNC3C4=CC=CC=C4)C.CN

InChI

InChI=1S/C24H29N3OS.CH5N/c1-16-17(2)29-24(26-16)23(19-12-7-8-14-21(19)28-3)27-20-13-9-15-25-22(20)18-10-5-4-6-11-18;1-2/h4-8,10-12,14,20,22-23,25,27H,9,13,15H2,1-3H3;2H2,1H3