4-chloranyl-N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(1S)-2-(4-morpholinyl)-1-phenylethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(1S)-2-morpholin-4-yl-1-phenylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(1S)-2-morpholino-1-phenyl-ethyl]amino]propyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-19-8-6-18(7-9-19)22(28)24-11-10-21(27)25-20(17-4-2-1-3-5-17)16-26-12-14-29-15-13-26/h1-9,20H,10-16H2,(H,24,28)(H,25,27)/t20-/m1/s1