2-[(3R)-3-azanylpiperidin-1-yl]-N,N,3-tris(phenylmethyl)benzimidazol-5-amine

Systemtic Name: 2-[(3R)-3-azanylpiperidin-1-yl]-N,N,3-tris(phenylmethyl)benzimidazol-5-amine Openeye Name: 2-[(3R)-3-amino-1-piperidyl]-N,N,3-tribenzyl-benzimidazol-5-amine CAS Name: 2-[(3R)-3-amino-1-piperidinyl]-N,N,3-tris(phenylmethyl)-5-benzimidazolamine IUPAC Name: 2-[(3R)-3-aminopiperidin-1-yl]-N,N,3-tribenzylbenzimidazol-5-amine Traditional Name: [2-[(3R)-3-aminopiperidino]-3-benzyl-benzimidazol-5-yl]-dibenzyl-amine Formula: C33H35N5 MolecularWeight: 501.6645

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)N(CC5=CC=CC=C5)CC6=CC=CC=C6)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)N(CC5=CC=CC=C5)CC6=CC=CC=C6)N

InChI

InChI=1S/C33H35N5/c34-29-17-10-20-36(25-29)33-35-31-19-18-30(21-32(31)38(33)24-28-15-8-3-9-16-28)37(22-26-11-4-1-5-12-26)23-27-13-6-2-7-14-27/h1-9,11-16,18-19,21,29H,10,17,20,22-25,34H2/t29-/m1/s1