(2S)-N-(4-methoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-(4-morpholin-4-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)-1-piperidyl]propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperidino]propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-15(19(24)21-17-3-5-18(26-2)6-4-17)22-9-7-16(8-10-22)20(25)23-11-13-27-14-12-23/h3-6,15-16H,7-14H2,1-2H3,(H,21,24)/t15-/m0/s1