2-(1-azanylethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-phenethyl-N'-propanoyl-propanediamide

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-phenethyl-N'-propanoyl-propanediamide Openeye Name: 2-(1-aminoethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-phenethyl-N'-propanoyl-propanediamide CAS Name: 2-(1-aminoethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-(1-oxopropyl)-N'-phenethylpropanediamide IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-phenethyl-N'-propanoylpropanediamide Traditional Name: 2-(1-aminoethyl)-N-methyl-N-[2-(methylamino)ethyl]-N'-phenethyl-N'-propionyl-malonamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)C(=O)C(C(C)N)C(=O)N(C)CCNC

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)C(=O)C(C(C)N)C(=O)N(C)CCNC

InChI

InChI=1S/C20H32N4O3/c1-5-17(25)24(13-11-16-9-7-6-8-10-16)20(27)18(15(2)21)19(26)23(4)14-12-22-3/h6-10,15,18,22H,5,11-14,21H2,1-4H3