N,N'-bis[3-(4-methylpiperidin-1-yl)carbonylphenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(4-methylpiperidin-1-yl)carbonylphenyl]hexanediamide Openeye Name: N,N'-bis[3-(4-methylpiperidine-1-carbonyl)phenyl]hexanediamide CAS Name: N,N'-bis[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(4-methylpiperidine-1-carbonyl)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(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=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCC(=O)NC3=CC=CC(=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C32H42N4O4/c1-23-13-17-35(18-14-23)31(39)25-7-5-9-27(21-25)33-29(37)11-3-4-12-30(38)34-28-10-6-8-26(22-28)32(40)36-19-15-24(2)16-20-36/h5-10,21-24H,3-4,11-20H2,1-2H3,(H,33,37)(H,34,38)