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

Systemtic Name: N-[(1S)-1-[3-(2-azanylethanoylamino)phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[(1S)-1-[3-[(2-aminoacetyl)amino]phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[(1S)-1-[3-[(2-amino-1-oxoethyl)amino]phenyl]-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[(1S)-1-[3-[(2-aminoacetyl)amino]phenyl]-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1-[3-(glycylamino)phenyl]-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C23H28Cl2N4O2 MolecularWeight: 463.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)NC(=O)CN)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N4O2/c1-28(23(31)12-16-7-8-19(24)20(25)11-16)21(15-29-9-2-3-10-29)17-5-4-6-18(13-17)27-22(30)14-26/h4-8,11,13,21H,2-3,9-10,12,14-15,26H2,1H3,(H,27,30)/t21-/m1/s1