1-[1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[1-(2-tetralin-2-ylacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[oxo-[1-[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[1-(2-tetralin-2-ylacetyl)prolyl]pyrrolidine-2-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C22H27N3O2/c23-15-19-7-3-11-24(19)22(27)20-8-4-12-25(20)21(26)14-16-9-10-17-5-1-2-6-18(17)13-16/h1-2,5-6,16,19-20H,3-4,7-14H2