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

Systemtic Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxidanylidene-propan-2-yl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-2-[[1-(dimethylamino)cyclopentyl]methylamino]-1-(methoxymethyl)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxopropan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-3-methoxy-1-oxopropan-2-yl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-2-[[1-(dimethylamino)cyclopentyl]methylamino]-2-keto-1-(methoxymethyl)ethyl]-3,5-dimethoxy-benzamide Formula: C28H39N3O6 MolecularWeight: 513.62576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C(COC)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)[C@H](COC)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H39N3O6/c1-31(2)28(13-9-10-14-28)19-29-27(33)22(18-34-3)30-26(32)21-15-23(35-4)25(24(16-21)36-5)37-17-20-11-7-6-8-12-20/h6-8,11-12,15-16,22H,9-10,13-14,17-19H2,1-5H3,(H,29,33)(H,30,32)/t22-/m0/s1