N-(2-morpholin-4-ylethyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-morpholinoethyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-4-(piperidinomethyl)benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H29N3O2/c23-19(20-8-11-21-12-14-24-15-13-21)18-6-4-17(5-7-18)16-22-9-2-1-3-10-22/h4-7H,1-3,8-16H2,(H,20,23)