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

Systemtic Name: 1-[1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: 1-[1-(tetralin-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: 1-[oxo-[1-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[1-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[1-(tetralin-2-carbonyl)prolyl]pyrrolidine-2-carbonitrile Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCCN2C(=O)C3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C21H25N3O2/c22-14-18-7-3-11-23(18)21(26)19-8-4-12-24(19)20(25)17-10-9-15-5-1-2-6-16(15)13-17/h1-2,5-6,17-19H,3-4,7-13H2