N-[(2S)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2S)-1-[3-(dimethylamino)propylamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-1-[3-(dimethylamino)propylcarbamoyl]butyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[3-(dimethylamino)propylamino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-[3-(dimethylamino)propylamino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-1-[3-(dimethylamino)propylcarbamoyl]butyl]-3,5-dimethoxy-benzamide Formula: C26H37N3O5 MolecularWeight: 471.58908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCN(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCCCN(C)C)NC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C26H37N3O5/c1-6-11-21(26(31)27-14-10-15-29(2)3)28-25(30)20-16-22(32-4)24(23(17-20)33-5)34-18-19-12-8-7-9-13-19/h7-9,12-13,16-17,21H,6,10-11,14-15,18H2,1-5H3,(H,27,31)(H,28,30)/t21-/m0/s1