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

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(morpholinomethyl)-N-(3-piperidinopropyl)benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

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