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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C

Isomeric SMILES

CCCCC(C)OC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C

InChI

InChI=1S/C26H43N3O3/c1-6-8-12-20(3)32-22-15-13-21(14-16-22)24(30)28-23(11-7-2)25(31)27-19-26(29(4)5)17-9-10-18-26/h13-16,20,23H,6-12,17-19H2,1-5H3,(H,27,31)(H,28,30)/t20?,23-/m0/s1