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

Systemtic Name: 4-azanyl-N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide Openeye Name: 4-amino-N-[2-[3-[3-(1-piperidylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide CAS Name: 4-amino-N-[2-[[oxo-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]methyl]amino]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide Traditional Name: 4-amino-N-[2-[3-[3-(piperidinomethyl)phenoxy]propylcarbamoylamino]ethyl]benzamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c26-22-10-8-21(9-11-22)24(31)27-13-14-29-25(32)28-12-5-17-33-23-7-4-6-20(18-23)19-30-15-2-1-3-16-30/h4,6-11,18H,1-3,5,12-17,19,26H2,(H,27,31)(H2,28,29,32)