2,4-bis(phenylmethoxy)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2,4-bis(phenylmethoxy)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2,4-dibenzyloxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2,4-bis(phenylmethoxy)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2,4-bis(phenylmethoxy)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2,4-dibenzoxy-N-(3-piperidinopropyl)benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O3/c32-29(30-17-10-20-31-18-8-3-9-19-31)27-16-15-26(33-22-24-11-4-1-5-12-24)21-28(27)34-23-25-13-6-2-7-14-25/h1-2,4-7,11-16,21H,3,8-10,17-20,22-23H2,(H,30,32)