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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-4-hexoxy-2-methoxybenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-4-hexoxy-2-methoxy-benzamide Formula: C27H45N3O4 MolecularWeight: 475.6639

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H45N3O4/c1-6-8-9-12-18-34-21-14-15-22(24(19-21)33-5)25(31)29-23(13-7-2)26(32)28-20-27(30(3)4)16-10-11-17-27/h14-15,19,23H,6-13,16-18,20H2,1-5H3,(H,28,32)(H,29,31)/t23-/m0/s1