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

Systemtic Name: 2-[1-[5-(2-azanylethanoylamino)pentyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[5-[(2-aminoacetyl)amino]pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[5-[(2-amino-1-oxoethyl)amino]pentyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[5-[(2-aminoacetyl)amino]pentyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[5-(glycylamino)pentyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCNC(=O)CN

Isomeric SMILES

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCCCCNC(=O)CN

InChI

InChI=1S/C25H34N4O2/c26-18-23(30)28-15-8-3-9-16-29-17-14-22(19-29)25(24(27)31,20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-13,22H,3,8-9,14-19,26H2,(H2,27,31)(H,28,30)