N-methyl-2-[[methyl-[4-(methylamino)butyl]carbamoyl]-phenethyl-amino]-N-propanoyl-propanamide

Systemtic Name: N-methyl-2-[[methyl-[4-(methylamino)butyl]carbamoyl]-phenethyl-amino]-N-propanoyl-propanamide Openeye Name: N-methyl-2-[[methyl-[4-(methylamino)butyl]carbamoyl]-phenethyl-amino]-N-propanoyl-propanamide CAS Name: N-methyl-2-[[[methyl-[4-(methylamino)butyl]amino]-oxomethyl]-phenethylamino]-N-(1-oxopropyl)propanamide IUPAC Name: N-methyl-2-[[methyl-[4-(methylamino)butyl]carbamoyl]-phenethylamino]-N-propanoylpropanamide Traditional Name: N-methyl-2-[[methyl-[4-(methylamino)butyl]carbamoyl]-phenethyl-amino]-N-propionyl-propionamide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O3/c1-6-20(27)25(5)21(28)18(2)26(17-14-19-12-8-7-9-13-19)22(29)24(4)16-11-10-15-23-3/h7-9,12-13,18,23H,6,10-11,14-17H2,1-5H3