N-(3-chlorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-(3-chlorophenyl)-4-(4-methylthiazol-2-yl)piperidin-4-amine CAS Name: N-(3-chlorophenyl)-4-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-(3-chlorophenyl)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine Traditional Name: [1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-(3-chlorophenyl)amine Formula: C22H24ClN3S MolecularWeight: 397.96406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(CC2)CC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(CC2)CC3=CC=CC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3S/c1-17-16-27-21(24-17)22(25-20-9-5-8-19(23)14-20)10-12-26(13-11-22)15-18-6-3-2-4-7-18/h2-9,14,16,25H,10-13,15H2,1H3