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

Systemtic Name: N-[[4-methoxy-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[4-methoxy-3-[2-(1-piperidyl)thiazol-4-yl]phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[4-methoxy-3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[4-methoxy-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-(2-piperidinothiazol-4-yl)benzyl]-[1-(1-naphthyl)ethyl]amine Formula: C28H31N3OS MolecularWeight: 457.63024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CSC(=N4)N5CCCCC5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CSC(=N4)N5CCCCC5

InChI

InChI=1S/C28H31N3OS/c1-20(23-12-8-10-22-9-4-5-11-24(22)23)29-18-21-13-14-27(32-2)25(17-21)26-19-33-28(30-26)31-15-6-3-7-16-31/h4-5,8-14,17,19-20,29H,3,6-7,15-16,18H2,1-2H3