(2S)-N-(4-morpholin-4-ylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-morpholin-4-ylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(4-morpholinophenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-[4-(4-morpholinyl)phenyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-morpholin-4-ylphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(4-morpholinophenyl)-2-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3/c1-21(25(30)26-22-7-9-23(10-8-22)29-16-18-31-19-17-29)28-13-11-27(12-14-28)15-20-32-24-5-3-2-4-6-24/h2-10,21H,11-20H2,1H3,(H,26,30)/t21-/m0/s1