(2S)-N-(diphenylmethyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-benzhydryl-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-benzhydryl-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-benzhydryl-2-[4-(2-keto-2-morpholino-ethyl)piperazino]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

C[C@@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-21(29-14-12-28(13-15-29)20-24(31)30-16-18-33-19-17-30)26(32)27-25(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,21,25H,12-20H2,1H3,(H,27,32)/t21-/m0/s1