1-methyl-4-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1-phenylethyl)piperidin-4-amine

Systemtic Name: 1-methyl-4-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1-phenylethyl)piperidin-4-amine Openeye Name: 1-methyl-4-(4-methylthiazol-2-yl)-N-phenyl-2-(1-phenylethyl)piperidin-4-amine CAS Name: 1-methyl-4-(4-methyl-2-thiazolyl)-N-phenyl-2-(1-phenylethyl)-4-piperidinamine IUPAC Name: 1-methyl-4-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(1-phenylethyl)piperidin-4-amine Traditional Name: [1-methyl-4-(4-methylthiazol-2-yl)-2-(1-phenylethyl)-4-piperidyl]-phenyl-amine Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(C(C2)C(C)C3=CC=CC=C3)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(C(C2)C(C)C3=CC=CC=C3)C)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3S/c1-18-17-28-23(25-18)24(26-21-12-8-5-9-13-21)14-15-27(3)22(16-24)19(2)20-10-6-4-7-11-20/h4-13,17,19,22,26H,14-16H2,1-3H3