1-[(3-methoxyphenyl)methyl]-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(2-pyrrolidinothiazol-5-yl)methyl]amine Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CN=C(S3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CN=C(S3)N4CCCC4

InChI

InChI=1S/C21H30N4OS/c1-26-19-8-4-6-17(12-19)15-24-9-5-7-18(16-24)22-13-20-14-23-21(27-20)25-10-2-3-11-25/h4,6,8,12,14,18,22H,2-3,5,7,9-11,13,15-16H2,1H3