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

Systemtic Name: 4-butoxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-butoxy-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-3,5-dimethoxy-benzamide CAS Name: 4-butoxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 4-butoxy-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-butoxy-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-3,5-dimethoxy-benzamide Formula: C26H43N3O5 MolecularWeight: 477.63672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1OC)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1OC)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C)OC

InChI

InChI=1S/C26H43N3O5/c1-7-9-15-34-23-21(32-5)16-19(17-22(23)33-6)24(30)28-20(12-8-2)25(31)27-18-26(29(3)4)13-10-11-14-26/h16-17,20H,7-15,18H2,1-6H3,(H,27,31)(H,28,30)/t20-/m0/s1