N,N-bis[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N,N-bis[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N,N-bis[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]piperidin-4-amine CAS Name: N,N-bis[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N,N-bis[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-bis[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]amine Formula: C38H44N4O4S2 MolecularWeight: 684.91036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(CC3=CSC(=N3)C4=CC(=C(C=C4)OCC)OC)C5CCN(CC5)CC6=CC=CC=C6)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN(CC3=CSC(=N3)C4=CC(=C(C=C4)OCC)OC)C5CCN(CC5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C38H44N4O4S2/c1-5-45-33-14-12-28(20-35(33)43-3)37-39-30(25-47-37)23-42(32-16-18-41(19-17-32)22-27-10-8-7-9-11-27)24-31-26-48-38(40-31)29-13-15-34(46-6-2)36(21-29)44-4/h7-15,20-21,25-26,32H,5-6,16-19,22-24H2,1-4H3