1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one

Systemtic Name: 1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-yl-prop-2-yn-1-one Openeye Name: 1-[4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]-1-piperidyl]-3-(1-naphthyl)prop-2-yn-1-one CAS Name: 1-[4-[4-[4-(diethylamino)phenyl]-2-thiazolyl]-1-piperidinyl]-3-(1-naphthalenyl)-2-propyn-1-one IUPAC Name: 1-[4-[4-[4-(diethylamino)phenyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-naphthalen-1-ylprop-2-yn-1-one Traditional Name: 1-[4-[4-[4-(diethylamino)phenyl]thiazol-2-yl]piperidino]-3-(1-naphthyl)prop-2-yn-1-one Formula: C31H31N3OS MolecularWeight: 493.66234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CSC(=N2)C3CCN(CC3)C(=O)C#CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31N3OS/c1-3-33(4-2)27-15-12-25(13-16-27)29-22-36-31(32-29)26-18-20-34(21-19-26)30(35)17-14-24-10-7-9-23-8-5-6-11-28(23)24/h5-13,15-16,22,26H,3-4,18-21H2,1-2H3