N-[3-(6-azanylhexanoylamino)propyl]-2-methyl-N-phenyl-benzamide

Systemtic Name: N-[3-(6-azanylhexanoylamino)propyl]-2-methyl-N-phenyl-benzamide Openeye Name: N-[3-(6-aminohexanoylamino)propyl]-2-methyl-N-phenyl-benzamide CAS Name: N-[3-[(6-amino-1-oxohexyl)amino]propyl]-2-methyl-N-phenylbenzamide IUPAC Name: N-[3-(6-aminohexanoylamino)propyl]-2-methyl-N-phenylbenzamide Traditional Name: N-[3-(6-aminohexanoylamino)propyl]-2-methyl-N-phenyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCNC(=O)CCCCCN)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCNC(=O)CCCCCN)C2=CC=CC=C2

InChI

InChI=1S/C23H31N3O2/c1-19-11-7-8-14-21(19)23(28)26(20-12-4-2-5-13-20)18-10-17-25-22(27)15-6-3-9-16-24/h2,4-5,7-8,11-14H,3,6,9-10,15-18,24H2,1H3,(H,25,27)