N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-pentyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-pentyl-cyclohexane-1-carboxamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-pentyl-cyclohexanecarboxamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-pentyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-pentylcyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]cyclohexanecarboxamide Formula: C25H47N3O2 MolecularWeight: 421.65958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C

InChI

InChI=1S/C25H47N3O2/c1-5-7-8-12-20-13-15-21(16-14-20)23(29)27-22(11-6-2)24(30)26-19-25(28(3)4)17-9-10-18-25/h20-22H,5-19H2,1-4H3,(H,26,30)(H,27,29)/t20?,21?,22-/m0/s1