2-[1-[5-[2-(cyclobutylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[5-[2-(cyclobutylamino)ethanoylamino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[5-[[2-(cyclobutylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[5-[[2-(cyclobutylamino)-1-oxoethyl]amino]pentyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[5-[[2-(cyclobutylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[5-[[2-(cyclobutylamino)acetyl]amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(=O)NCCCCCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(C1)NCC(=O)NCCCCCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H40N4O2/c30-28(35)29(23-11-4-1-5-12-23,24-13-6-2-7-14-24)25-17-20-33(22-25)19-9-3-8-18-31-27(34)21-32-26-15-10-16-26/h1-2,4-7,11-14,25-26,32H,3,8-10,15-22H2,(H2,30,35)(H,31,34)