4-(3-piperidin-1-ylpropoxy)-N-[7-[[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylamino]heptyl]benzamide

Systemtic Name: 4-(3-piperidin-1-ylpropoxy)-N-[7-[[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylamino]heptyl]benzamide Openeye Name: 4-[3-(1-piperidyl)propoxy]-N-[7-[[4-[3-(1-piperidyl)propoxy]benzoyl]amino]heptyl]benzamide CAS Name: N-[7-[[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]amino]heptyl]-4-[3-(1-piperidinyl)propoxy]benzamide IUPAC Name: 4-(3-piperidin-1-ylpropoxy)-N-[7-[[4-(3-piperidin-1-ylpropoxy)benzoyl]amino]heptyl]benzamide Traditional Name: 4-(3-piperidinopropoxy)-N-[7-[[4-(3-piperidinopropoxy)benzoyl]amino]heptyl]benzamide Formula: C37H56N4O4 MolecularWeight: 620.86494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)NCCCCCCCNC(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C37H56N4O4/c42-36(32-14-18-34(19-15-32)44-30-12-28-40-24-8-4-9-25-40)38-22-6-2-1-3-7-23-39-37(43)33-16-20-35(21-17-33)45-31-13-29-41-26-10-5-11-27-41/h14-21H,1-13,22-31H2,(H,38,42)(H,39,43)