N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[3-(cyclopentanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN)CN(CC1=CC(=CC=C1)NC(=O)C2CCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H37N3O4/c1-27(2,17-28)18-30(26(32)21-12-13-23(33-3)24(15-21)34-4)16-19-8-7-11-22(14-19)29-25(31)20-9-5-6-10-20/h7-8,11-15,20H,5-6,9-10,16-18,28H2,1-4H3,(H,29,31)