2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-N-phenyl-butanamide

Systemtic Name: 2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)-N-phenyl-butanamide Openeye Name: 2-[4-(morpholine-4-carbonyl)-1-piperidyl]-N-phenyl-butanamide CAS Name: 2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-N-phenylbutanamide IUPAC Name: 2-[4-(morpholine-4-carbonyl)piperidin-1-yl]-N-phenylbutanamide Traditional Name: 2-[4-(morpholine-4-carbonyl)piperidino]-N-phenyl-butyramide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-2-18(19(24)21-17-6-4-3-5-7-17)22-10-8-16(9-11-22)20(25)23-12-14-26-15-13-23/h3-7,16,18H,2,8-15H2,1H3,(H,21,24)