N,N'-bis(4-piperidin-1-ylphenyl)butanediamide

Systemtic Name: N,N'-bis(4-piperidin-1-ylphenyl)butanediamide Openeye Name: N,N'-bis[4-(1-piperidyl)phenyl]butanediamide CAS Name: N,N'-bis[4-(1-piperidinyl)phenyl]butanediamide IUPAC Name: N,N'-bis(4-piperidin-1-ylphenyl)butanediamide Traditional Name: N,N'-bis(4-piperidinophenyl)succinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H34N4O2/c31-25(27-21-7-11-23(12-8-21)29-17-3-1-4-18-29)15-16-26(32)28-22-9-13-24(14-10-22)30-19-5-2-6-20-30/h7-14H,1-6,15-20H2,(H,27,31)(H,28,32)