N-[[(2S)-1-methylpiperidin-2-yl]methyl]-1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-amine

Systemtic Name: N-[[(2S)-1-methylpiperidin-2-yl]methyl]-1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-amine Openeye Name: N-[[(2S)-1-methyl-2-piperidyl]methyl]-1-[4-(2-methylthiazol-4-yl)phenyl]piperidin-4-amine CAS Name: N-[[(2S)-1-methyl-2-piperidinyl]methyl]-1-[4-(2-methyl-4-thiazolyl)phenyl]-4-piperidinamine IUPAC Name: N-[[(2S)-1-methylpiperidin-2-yl]methyl]-1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-amine Traditional Name: [(2S)-1-methyl-2-piperidyl]methyl-[1-[4-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]amine Formula: C22H32N4S MolecularWeight: 384.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)N3CCC(CC3)NCC4CCCCN4C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)N3CCC(CC3)NC[C@@H]4CCCCN4C

InChI

InChI=1S/C22H32N4S/c1-17-24-22(16-27-17)18-6-8-20(9-7-18)26-13-10-19(11-14-26)23-15-21-5-3-4-12-25(21)2/h6-9,16,19,21,23H,3-5,10-15H2,1-2H3/t21-/m0/s1