1-[(3-methoxyphenyl)methyl]-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(1-thiazol-2-ylpyrrol-2-yl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(1-thiazol-2-ylpyrrol-2-yl)methyl]amine Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC=CN3C4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC=CN3C4=NC=CS4

InChI

InChI=1S/C21H26N4OS/c1-26-20-8-2-5-17(13-20)15-24-10-3-6-18(16-24)23-14-19-7-4-11-25(19)21-22-9-12-27-21/h2,4-5,7-9,11-13,18,23H,3,6,10,14-16H2,1H3