N-[(2S)-3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[[4-(morpholinomethyl)phenyl]methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[[4-(4-morpholinylmethyl)phenyl]methylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[[4-(morpholinomethyl)benzyl]carbamoyl]propyl]cyclohexanecarboxamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O3/c1-18(2)22(26-23(28)21-6-4-3-5-7-21)24(29)25-16-19-8-10-20(11-9-19)17-27-12-14-30-15-13-27/h8-11,18,21-22H,3-7,12-17H2,1-2H3,(H,25,29)(H,26,28)/t22-/m0/s1