N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]pentanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]pentanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]pentanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]pentanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-phenylethyl]pentanediamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-piperonyl-glutaramide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-15(17-6-3-2-4-7-17)23-21(25)9-5-8-20(24)22-13-16-10-11-18-19(12-16)27-14-26-18/h2-4,6-7,10-12,15H,5,8-9,13-14H2,1H3,(H,22,24)(H,23,25)/t15-/m1/s1