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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-pentoxy-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-3,5-dimethoxy-4-pentoxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-pentoxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-3,5-dimethoxy-benzamide Formula: C27H45N3O5 MolecularWeight: 491.6633

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C(=O)NC(CCC)C(=O)NCC2(CCCC2)N(C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C(=O)N[C@@H](CCC)C(=O)NCC2(CCCC2)N(C)C)OC

InChI

InChI=1S/C27H45N3O5/c1-7-9-12-16-35-24-22(33-5)17-20(18-23(24)34-6)25(31)29-21(13-8-2)26(32)28-19-27(30(3)4)14-10-11-15-27/h17-18,21H,7-16,19H2,1-6H3,(H,28,32)(H,29,31)/t21-/m0/s1