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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3-methoxy-5-methyl-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-3-methoxy-5-methyl-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-3-methoxy-5-methylbenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-3-methoxy-5-methylbenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-3-methoxy-5-methyl-benzamide Formula: C28H47N3O4 MolecularWeight: 489.69048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1OC)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1OC)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C)C

InChI

InChI=1S/C28H47N3O4/c1-7-9-10-13-17-35-25-21(3)18-22(19-24(25)34-6)26(32)30-23(14-8-2)27(33)29-20-28(31(4)5)15-11-12-16-28/h18-19,23H,7-17,20H2,1-6H3,(H,29,33)(H,30,32)/t23-/m0/s1