N,N'-bis[2-(4-methylpiperidin-1-yl)carbonylphenyl]hexanediamide

Systemtic Name: N,N'-bis[2-(4-methylpiperidin-1-yl)carbonylphenyl]hexanediamide Openeye Name: N,N'-bis[2-(4-methylpiperidine-1-carbonyl)phenyl]hexanediamide CAS Name: N,N'-bis[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(4-methylpiperidine-1-carbonyl)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(4-methylpiperidine-1-carbonyl)phenyl]adipamide Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)N4CCC(CC4)C

InChI

InChI=1S/C32H42N4O4/c1-23-15-19-35(20-16-23)31(39)25-9-3-5-11-27(25)33-29(37)13-7-8-14-30(38)34-28-12-6-4-10-26(28)32(40)36-21-17-24(2)18-22-36/h3-6,9-12,23-24H,7-8,13-22H2,1-2H3,(H,33,37)(H,34,38)