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

Systemtic Name: 1-[3-[(2-azanyl-2-methyl-3-phenyl-propoxy)methyl]-5-(2-propylpyrrolidin-1-yl)carbonyl-phenyl]cyclopentane-1-carbonitrile Openeye Name: 1-[3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(2-propylpyrrolidine-1-carbonyl)phenyl]cyclopentanecarbonitrile CAS Name: 1-[3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-[oxo-(2-propyl-1-pyrrolidinyl)methyl]phenyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-5-(2-propylpyrrolidine-1-carbonyl)phenyl]cyclopentane-1-carbonitrile Traditional Name: 1-[3-[(2-amino-2-methyl-3-phenyl-propoxy)methyl]-5-(2-propylpyrrolidine-1-carbonyl)phenyl]cyclopentanecarbonitrile Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCN1C(=O)C2=CC(=CC(=C2)COCC(C)(CC3=CC=CC=C3)N)C4(CCCC4)C#N

Isomeric SMILES

CCCC1CCCN1C(=O)C2=CC(=CC(=C2)COCC(C)(CC3=CC=CC=C3)N)C4(CCCC4)C#N

InChI

InChI=1S/C31H41N3O2/c1-3-10-28-13-9-16-34(28)29(35)26-17-25(18-27(19-26)31(22-32)14-7-8-15-31)21-36-23-30(2,33)20-24-11-5-4-6-12-24/h4-6,11-12,17-19,28H,3,7-10,13-16,20-21,23,33H2,1-2H3