(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[4-methoxy-3-(pyrrolidinomethyl)benzyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C21H32N4O/c1-5-25-15-20(17(3)23-25)16(2)22-13-18-8-9-21(26-4)19(12-18)14-24-10-6-7-11-24/h8-9,12,15-16,22H,5-7,10-11,13-14H2,1-4H3/t16-/m0/s1