N-[1-[3-[2-(2-azanylethanoylamino)ethanoylamino]phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-[3-[2-(2-azanylethanoylamino)ethanoylamino]phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[1-[3-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]phenyl]-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[1-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[1-[3-[[2-(glycylamino)acetyl]amino]phenyl]-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C25H31Cl2N5O3 MolecularWeight: 520.45134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)NC(=O)CNC(=O)CN)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC(=CC=C2)NC(=O)CNC(=O)CN)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H31Cl2N5O3/c1-31(25(35)12-17-7-8-20(26)21(27)11-17)22(16-32-9-2-3-10-32)18-5-4-6-19(13-18)30-24(34)15-29-23(33)14-28/h4-8,11,13,22H,2-3,9-10,12,14-16,28H2,1H3,(H,29,33)(H,30,34)