(3S)-1-(phenylmethyl)-N-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methyl]pyrrolidin-3-amine

Systemtic Name: (3S)-1-(phenylmethyl)-N-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methyl]pyrrolidin-3-amine Openeye Name: (3S)-1-benzyl-N-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyl]pyrrolidin-3-amine CAS Name: (3S)-1-(phenylmethyl)-N-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-benzyl-N-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methyl]pyrrolidin-3-amine Traditional Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyl-[(3S)-1-benzylpyrrolidin-3-yl]amine Formula: C27H29N5 MolecularWeight: 423.55266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NCC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C[C@H]1NCC2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5/c1-3-8-22(9-4-1)18-31-15-13-26(21-31)29-17-25-20-32(19-23-10-5-2-6-11-23)30-27(25)24-12-7-14-28-16-24/h1-12,14,16,20,26,29H,13,15,17-19,21H2/t26-/m0/s1