N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3,5-dimethyl-benzamide

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3,5-dimethyl-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-3,5-dimethyl-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-3,5-dimethylbenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-3,5-dimethylbenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-3,5-dimethyl-benzamide Formula: C28H47N3O3 MolecularWeight: 473.69108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1C)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1C)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C)C

InChI

InChI=1S/C28H47N3O3/c1-7-9-10-13-17-34-25-21(3)18-23(19-22(25)4)26(32)30-24(14-8-2)27(33)29-20-28(31(5)6)15-11-12-16-28/h18-19,24H,7-17,20H2,1-6H3,(H,29,33)(H,30,32)/t24-/m0/s1