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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1(CCCCC1)N(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC[C@@H](C(=O)NCC1(CCCCC1)N(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

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