1-[(3-methoxyphenyl)methyl]-N-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(1H-pyrazol-5-yl)-2-thienyl]methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(1H-pyrazol-5-yl)-2-thiophenyl]methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[[5-(1H-pyrazol-5-yl)-2-thienyl]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=C(S3)C4=CC=NN4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NCC3=CC=C(S3)C4=CC=NN4

InChI

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