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N-cyclopropyl-3-[(3R)-1-(4-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]propanamide

N-cyclopropyl-3-[(3R)-1-(4-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name:N-cyclopropyl-3-[(3R)-1-(4-morpholin-4-ylphenyl)carbonylpiperidin-3-yl]propanamide
Openeye Name:N-cyclopropyl-3-[(3R)-1-(4-morpholinobenzoyl)-3-piperidyl]propanamide
CAS Name:N-cyclopropyl-3-[(3R)-1-[[4-(4-morpholinyl)phenyl]-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-cyclopropyl-3-[(3R)-1-(4-morpholin-4-ylbenzoyl)piperidin-3-yl]propanamide
Traditional Name:N-cyclopropyl-3-[(3R)-1-(4-morpholinobenzoyl)-3-piperidyl]propionamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3CCOCC3)CCC(=O)NC4CC4


Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)N3CCOCC3)CCC(=O)NC4CC4


InChI

InChI=1S/C22H31N3O3/c26-21(23-19-6-7-19)10-3-17-2-1-11-25(16-17)22(27)18-4-8-20(9-5-18)24-12-14-28-15-13-24/h4-5,8-9,17,19H,1-3,6-7,10-16H2,(H,23,26)/t17-/m1/s1


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