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

Systemtic Name: 3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N,N-dipropyl-benzamide Openeye Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N,N-dipropyl-benzamide CAS Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N,N-dipropylbenzamide IUPAC Name: 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(1-cyanocyclopentyl)-N,N-dipropylbenzamide Traditional Name: 3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(1-cyanocyclopentyl)-N,N-dipropyl-benzamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O2/c1-4-15-33(16-5-2)28(34)26-17-25(18-27(19-26)30(22-31)13-9-10-14-30)21-35-23-29(3,32)20-24-11-7-6-8-12-24/h6-8,11-12,17-19H,4-5,9-10,13-16,20-21,23,32H2,1-3H3