N-[[4-methoxy-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-[2-(1-piperidyl)thiazol-4-yl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-(2-piperidinothiazol-4-yl)benzyl]-(1-phenylethyl)amine Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C24H29N3OS/c1-18(20-9-5-3-6-10-20)25-16-19-11-12-23(28-2)21(15-19)22-17-29-24(26-22)27-13-7-4-8-14-27/h3,5-6,9-12,15,17-18,25H,4,7-8,13-14,16H2,1-2H3