N-(3-morpholin-4-ylpropyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-morpholinopropyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-morpholinopropyl)-4-(piperidinomethyl)benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H31N3O2/c24-20(21-9-4-12-22-13-15-25-16-14-22)19-7-5-18(6-8-19)17-23-10-2-1-3-11-23/h5-8H,1-4,9-17H2,(H,21,24)