N,N'-bis[1-[(4-cyanophenyl)methyl]-2-oxidanylidene-piperidin-3-yl]heptanediamide

Systemtic Name: N,N'-bis[1-[(4-cyanophenyl)methyl]-2-oxidanylidene-piperidin-3-yl]heptanediamide Openeye Name: N,N'-bis[1-[(4-cyanophenyl)methyl]-2-oxo-3-piperidyl]heptanediamide CAS Name: N,N'-bis[1-[(4-cyanophenyl)methyl]-2-oxo-3-piperidinyl]heptanediamide IUPAC Name: N,N'-bis[1-[(4-cyanophenyl)methyl]-2-oxopiperidin-3-yl]heptanediamide Traditional Name: N,N'-bis[1-(4-cyanobenzyl)-2-keto-3-piperidyl]pimelamide Formula: C33H38N6O4 MolecularWeight: 582.69262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)C#N)NC(=O)CCCCCC(=O)NC3CCCN(C3=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C(=O)N(C1)CC2=CC=C(C=C2)C#N)NC(=O)CCCCCC(=O)NC3CCCN(C3=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C33H38N6O4/c34-20-24-10-14-26(15-11-24)22-38-18-4-6-28(32(38)42)36-30(40)8-2-1-3-9-31(41)37-29-7-5-19-39(33(29)43)23-27-16-12-25(21-35)13-17-27/h10-17,28-29H,1-9,18-19,22-23H2,(H,36,40)(H,37,41)