(2S)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-(2-piperidin-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-(2-piperidin-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(2-morpholinoethyl)-3-phenyl-2-[[2-(1-piperidyl)acetyl]amino]propanamide CAS Name: (2S)-N-[2-(4-morpholinyl)ethyl]-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(2-morpholin-4-ylethyl)-3-phenyl-2-[(2-piperidin-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(2-morpholinoethyl)-3-phenyl-2-[(2-piperidinoacetyl)amino]propionamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)CC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H34N4O3/c27-21(18-26-10-5-2-6-11-26)24-20(17-19-7-3-1-4-8-19)22(28)23-9-12-25-13-15-29-16-14-25/h1,3-4,7-8,20H,2,5-6,9-18H2,(H,23,28)(H,24,27)/t20-/m0/s1