N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)ethanamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)ethanamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)-phenethyl-amino]-2-oxo-ethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)-phenethylamino]-2-oxoethyl]-N-cyclopropyl-2-[2-(1-pyrrolidinyl)ethylamino]acetamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)-phenethylamino]-2-oxoethyl]-N-cyclopropyl-2-(2-pyrrolidin-1-ylethylamino)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)-phenethyl-amino]-2-keto-ethyl]-N-cyclopropyl-2-(2-pyrrolidinoethylamino)acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC(=O)N)C3CC3

Isomeric SMILES

C1CCN(C1)CCNCC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC(=O)N)C3CC3

InChI

InChI=1S/C23H35N5O3/c24-21(29)17-27(14-10-19-6-2-1-3-7-19)23(31)18-28(20-8-9-20)22(30)16-25-11-15-26-12-4-5-13-26/h1-3,6-7,20,25H,4-5,8-18H2,(H2,24,29)