2-[[1-[2-(methylamino)butanoylamino]cyclohexyl]carbonylamino]-N-(3-naphthalen-1-ylpropyl)butanediamide

Systemtic Name: 2-[[1-[2-(methylamino)butanoylamino]cyclohexyl]carbonylamino]-N-(3-naphthalen-1-ylpropyl)butanediamide Openeye Name: 2-[[1-[2-(methylamino)butanoylamino]cyclohexanecarbonyl]amino]-N-[3-(1-naphthyl)propyl]butanediamide CAS Name: 2-[[[1-[[2-(methylamino)-1-oxobutyl]amino]cyclohexyl]-oxomethyl]amino]-N-[3-(1-naphthalenyl)propyl]butanediamide IUPAC Name: 2-[[1-[2-(methylamino)butanoylamino]cyclohexanecarbonyl]amino]-N-(3-naphthalen-1-ylpropyl)butanediamide Traditional Name: 2-[[1-[2-(methylamino)butanoylamino]cyclohexanecarbonyl]amino]-N-[3-(1-naphthyl)propyl]succinamide Formula: C29H41N5O4 MolecularWeight: 523.66694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1(CCCCC1)C(=O)NC(CC(=O)N)C(=O)NCCCC2=CC=CC3=CC=CC=C32)NC

Isomeric SMILES

CCC(C(=O)NC1(CCCCC1)C(=O)NC(CC(=O)N)C(=O)NCCCC2=CC=CC3=CC=CC=C32)NC

InChI

InChI=1S/C29H41N5O4/c1-3-23(31-2)27(37)34-29(16-7-4-8-17-29)28(38)33-24(19-25(30)35)26(36)32-18-10-14-21-13-9-12-20-11-5-6-15-22(20)21/h5-6,9,11-13,15,23-24,31H,3-4,7-8,10,14,16-19H2,1-2H3,(H2,30,35)(H,32,36)(H,33,38)(H,34,37)