3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-(phenylmethyl)benzamide Openeye Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-N-benzyl-5-(1-cyanocyclopentyl)benzamide CAS Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-benzyl-5-(1-cyanocyclopentyl)benzamide Traditional Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-N-benzyl-5-(1-cyanocyclopentyl)benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(COCC2=CC(=CC(=C2)C3(CCCC3)C#N)C(=O)NCC4=CC=CC=C4)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(COCC2=CC(=CC(=C2)C3(CCCC3)C#N)C(=O)NCC4=CC=CC=C4)N

InChI

InChI=1S/C31H35N3O2/c1-30(33,19-24-10-4-2-5-11-24)23-36-21-26-16-27(29(35)34-20-25-12-6-3-7-13-25)18-28(17-26)31(22-32)14-8-9-15-31/h2-7,10-13,16-18H,8-9,14-15,19-21,23,33H2,1H3,(H,34,35)