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

Systemtic Name: 1-[3-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[3-(2-tetralin-2-ylacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[oxo-[3-[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[3-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[3-(2-tetralin-2-ylacetyl)prolyl]pyrrolidine-2-carbaldehyde Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C(CCN2)C(=O)CC3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C2C(CCN2)C(=O)CC3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C22H28N2O3/c25-14-18-6-3-11-24(18)22(27)21-19(9-10-23-21)20(26)13-15-7-8-16-4-1-2-5-17(16)12-15/h1-2,4-5,14-15,18-19,21,23H,3,6-13H2