2-(1-azanylethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propanoyl-propanediamide

Systemtic Name: 2-(1-azanylethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propanoyl-propanediamide Openeye Name: 2-(1-aminoethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propanoyl-propanediamide CAS Name: 2-(1-aminoethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-(1-oxopropyl)-N'-phenethylpropanediamide IUPAC Name: 2-(1-aminoethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propanoylpropanediamide Traditional Name: 2-(1-aminoethyl)-N-methyl-N-[4-(methylamino)butyl]-N'-phenethyl-N'-propionyl-malonamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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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)CCCCNC

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3/c1-5-19(27)26(16-13-18-11-7-6-8-12-18)22(29)20(17(2)23)21(28)25(4)15-10-9-14-24-3/h6-8,11-12,17,20,24H,5,9-10,13-16,23H2,1-4H3