(1S)-3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propan-1-amine

Systemtic Name: (1S)-3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propan-1-amine Openeye Name: (1S)-3-[4-(5-benzyl-2-ethyl-pyrazol-3-yl)-1-piperidyl]-1-phenyl-propan-1-amine CAS Name: (1S)-3-[4-[2-ethyl-5-(phenylmethyl)-3-pyrazolyl]-1-piperidinyl]-1-phenyl-1-propanamine IUPAC Name: (1S)-3-[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropan-1-amine Traditional Name: [(1S)-3-[4-(5-benzyl-2-ethyl-pyrazol-3-yl)piperidino]-1-phenyl-propyl]amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CCC(C4=CC=CC=C4)N

Isomeric SMILES

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CC[C@@H](C4=CC=CC=C4)N

InChI

InChI=1S/C26H34N4/c1-2-30-26(20-24(28-30)19-21-9-5-3-6-10-21)23-13-16-29(17-14-23)18-15-25(27)22-11-7-4-8-12-22/h3-12,20,23,25H,2,13-19,27H2,1H3/t25-/m0/s1