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

Systemtic Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-(2-tetralin-2-ylacetyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[oxo-[1-[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[1-(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)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

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

InChI

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