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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-3,5-dimethoxy-benzamide Formula: C28H47N3O5 MolecularWeight: 505.68988

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O5/c1-7-9-10-13-17-36-25-23(34-5)18-21(19-24(25)35-6)26(32)30-22(14-8-2)27(33)29-20-28(31(3)4)15-11-12-16-28/h18-19,22H,7-17,20H2,1-6H3,(H,29,33)(H,30,32)/t22-/m0/s1