3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-pent-3-yn-2-yl-N-propyl-benzamide

Systemtic Name: 3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-pent-3-yn-2-yl-N-propyl-benzamide Openeye Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-(1-methylbut-2-ynyl)-N-propyl-benzamide CAS Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N-pent-3-yn-2-yl-N-propylbenzamide IUPAC Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N-pent-3-yn-2-yl-N-propylbenzamide Traditional Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N-(1-methylbut-2-ynyl)-N-propyl-benzamide Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C#CC)C(=O)C1=CC(=CC(=C1)COCC(C)(CC2=CC=CC=C2)N)C3(CCCC3)C#N

Isomeric SMILES

CCCN(C(C)C#CC)C(=O)C1=CC(=CC(=C1)COCC(C)(CC2=CC=CC=C2)N)C3(CCCC3)C#N

InChI

InChI=1S/C32H41N3O2/c1-5-12-25(3)35(17-6-2)30(36)28-18-27(19-29(20-28)32(23-33)15-10-11-16-32)22-37-24-31(4,34)21-26-13-8-7-9-14-26/h7-9,13-14,18-20,25H,6,10-11,15-17,21-22,24,34H2,1-4H3