1-[3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-phenyl]cyclopentane-1-carbonitrile

Systemtic Name: 1-[3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidin-1-yl)carbonyl-phenyl]cyclopentane-1-carbonitrile Openeye Name: 1-[3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)phenyl]cyclopentanecarbonitrile CAS Name: 1-[3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-[oxo-(2-phenyl-1-pyrrolidinyl)methyl]phenyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)phenyl]cyclopentane-1-carbonitrile Traditional Name: 1-[3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(2-phenylpyrrolidine-1-carbonyl)phenyl]cyclopentanecarbonitrile Formula: C34H39N3O2 MolecularWeight: 521.69236

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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)N4CCCC4C5=CC=CC=C5)N

Isomeric SMILES

CC(CC1=CC=CC=C1)(COCC2=CC(=CC(=C2)C3(CCCC3)C#N)C(=O)N4CCCC4C5=CC=CC=C5)N

InChI

InChI=1S/C34H39N3O2/c1-33(36,22-26-11-4-2-5-12-26)25-39-23-27-19-29(21-30(20-27)34(24-35)16-8-9-17-34)32(38)37-18-10-15-31(37)28-13-6-3-7-14-28/h2-7,11-14,19-21,31H,8-10,15-18,22-23,25,36H2,1H3