N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzene-1,2-dicarboxamide Openeye Name: N2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]phthalamide CAS Name: N2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzene-1,2-dicarboxamide Traditional Name: N'-[3-[3-(piperidinomethyl)phenoxy]propyl]phthalamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H29N3O3/c24-22(27)20-10-2-3-11-21(20)23(28)25-12-7-15-29-19-9-6-8-18(16-19)17-26-13-4-1-5-14-26/h2-3,6,8-11,16H,1,4-5,7,12-15,17H2,(H2,24,27)(H,25,28)