N-[(2S)-1-[[1-(dimethylamino)cyclobutyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclobutyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclobutyl]methylcarbamoyl]butyl]-4-hexoxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclobutyl]methylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclobutyl]methylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclobutyl]methylcarbamoyl]butyl]-4-hexoxy-benzamide Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCC2(CCC2)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCC2(CCC2)N(C)C

InChI

InChI=1S/C25H41N3O3/c1-5-7-8-9-18-31-21-14-12-20(13-15-21)23(29)27-22(11-6-2)24(30)26-19-25(28(3)4)16-10-17-25/h12-15,22H,5-11,16-19H2,1-4H3,(H,26,30)(H,27,29)/t22-/m0/s1