1-[1-[5-(2,3-dihydro-1H-inden-2-yl)pentanoyl]piperidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: 1-[1-[5-(2,3-dihydro-1H-inden-2-yl)pentanoyl]piperidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: 1-[1-(5-indan-2-ylpentanoyl)piperidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: 1-[[1-[5-(2,3-dihydro-1H-inden-2-yl)-1-oxopentyl]-2-piperidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: 1-[1-[5-(2,3-dihydro-1H-inden-2-yl)pentanoyl]piperidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: 1-[1-(5-indan-2-ylpentanoyl)pipecoloyl]pyrrolidine-2-carbaldehyde Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC2C=O)C(=O)CCCCC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC2C=O)C(=O)CCCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H34N2O3/c28-18-22-11-7-15-26(22)25(30)23-12-5-6-14-27(23)24(29)13-4-1-8-19-16-20-9-2-3-10-21(20)17-19/h2-3,9-10,18-19,22-23H,1,4-8,11-17H2