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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-4-phenethyloxy-benzamide Openeye Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-3,5-dimethoxy-4-phenethyloxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenethyloxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxopentan-2-yl]-3,5-dimethoxy-4-phenethyloxybenzamide Traditional Name: N-[(1S)-1-[[1-(dimethylamino)cyclopentyl]methylcarbamoyl]butyl]-3,5-dimethoxy-4-phenethyloxy-benzamide Formula: C30H43N3O5 MolecularWeight: 525.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCC1(CCCC1)N(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C30H43N3O5/c1-6-12-24(29(35)31-21-30(33(2)3)16-10-11-17-30)32-28(34)23-19-25(36-4)27(26(20-23)37-5)38-18-15-22-13-8-7-9-14-22/h7-9,13-14,19-20,24H,6,10-12,15-18,21H2,1-5H3,(H,31,35)(H,32,34)/t24-/m0/s1