N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidinyl]-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-N-[1-[4-(4-methoxyphenoxy)butyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-benzyl-[1-[4-(4-methoxyphenoxy)butyl]-4-piperidyl]amine Formula: C30H35N3O2S MolecularWeight: 501.6828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2CCC(CC2)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2CCC(CC2)N(CC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C30H35N3O2S/c1-34-26-13-15-27(16-14-26)35-22-8-7-19-32-20-17-25(18-21-32)33(23-24-9-3-2-4-10-24)30-31-28-11-5-6-12-29(28)36-30/h2-6,9-16,25H,7-8,17-23H2,1H3