N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]-1,3-thiazol-2-amine

Systemtic Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]butyl]-1,3-thiazol-2-amine Openeye Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]butyl]thiazol-2-amine CAS Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]butyl]-2-thiazolamine IUPAC Name: N-[4-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]butyl]-1,3-thiazol-2-amine Traditional Name: o-anisyl-[2-phenyl-1-[4-(thiazol-2-ylamino)butyl]-3-piperidyl]amine Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCNC4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCNC4=NC=CS4

InChI

InChI=1S/C26H34N4OS/c1-31-24-14-6-5-12-22(24)20-29-23-13-9-18-30(25(23)21-10-3-2-4-11-21)17-8-7-15-27-26-28-16-19-32-26/h2-6,10-12,14,16,19,23,25,29H,7-9,13,15,17-18,20H2,1H3,(H,27,28)