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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-benzamide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C

InChI

InChI=1S/C26H43N3O3/c1-5-7-8-11-19-32-22-15-13-21(14-16-22)24(30)28-23(12-6-2)25(31)27-20-26(29(3)4)17-9-10-18-26/h13-16,23H,5-12,17-20H2,1-4H3,(H,27,31)(H,28,30)/t23-/m0/s1