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

Systemtic Name: 3-cyano-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide Openeye Name: 3-cyano-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-benzamide CAS Name: 3-cyano-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide IUPAC Name: 3-cyano-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide Traditional Name: 3-cyano-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-benzamide Formula: C27H42N4O3 MolecularWeight: 470.64738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C)C#N

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C)C#N

InChI

InChI=1S/C27H42N4O3/c1-5-7-8-11-17-34-24-14-13-21(18-22(24)19-28)25(32)30-23(12-6-2)26(33)29-20-27(31(3)4)15-9-10-16-27/h13-14,18,23H,5-12,15-17,20H2,1-4H3,(H,29,33)(H,30,32)/t23-/m0/s1