2-(1-azanylethyl)-N-(2-dimethylaminoethyl)-N-methyl-N'-(phenylmethyl)-N'-propanoyl-propanediamide

Systemtic Name: 2-(1-azanylethyl)-N-(2-dimethylaminoethyl)-N-methyl-N'-(phenylmethyl)-N'-propanoyl-propanediamide Openeye Name: 2-(1-aminoethyl)-N-benzyl-N'-(2-dimethylaminoethyl)-N'-methyl-N-propanoyl-propanediamide CAS Name: 2-(1-aminoethyl)-N-(2-dimethylaminoethyl)-N-methyl-N'-(1-oxopropyl)-N'-(phenylmethyl)propanediamide IUPAC Name: 2-(1-aminoethyl)-N-benzyl-N'-(2-dimethylaminoethyl)-N'-methyl-N-propanoylpropanediamide Traditional Name: 2-(1-aminoethyl)-N-benzyl-N'-(2-dimethylaminoethyl)-N'-methyl-N-propionyl-malonamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C(=O)C(C(C)N)C(=O)N(C)CCN(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C(=O)C(C(C)N)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C20H32N4O3/c1-6-17(25)24(14-16-10-8-7-9-11-16)20(27)18(15(2)21)19(26)23(5)13-12-22(3)4/h7-11,15,18H,6,12-14,21H2,1-5H3