N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide Openeye Name: N-[2-[3-[3-(1-piperidylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide CAS Name: N-[2-[[oxo-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]methyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide Traditional Name: N-[2-[3-[3-(piperidinomethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3/c30-24(22-10-3-1-4-11-22)26-14-15-28-25(31)27-13-8-18-32-23-12-7-9-21(19-23)20-29-16-5-2-6-17-29/h1,3-4,7,9-12,19H,2,5-6,8,13-18,20H2,(H,26,30)(H2,27,28,31)