N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-4-phenyl-butanamide Openeye Name: N-[1-(2-formylpyrrolidine-1-carbonyl)pentyl]-4-phenyl-butanamide CAS Name: N-[1-(2-formyl-1-pyrrolidinyl)-1-oxohexan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-(2-formylpyrrolidin-1-yl)-1-oxohexan-2-yl]-4-phenylbutanamide Traditional Name: N-[1-(2-formylpyrrolidine-1-carbonyl)pentyl]-4-phenyl-butyramide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCCC1C=O)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)N1CCCC1C=O)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C21H30N2O3/c1-2-3-13-19(21(26)23-15-8-12-18(23)16-24)22-20(25)14-7-11-17-9-5-4-6-10-17/h4-6,9-10,16,18-19H,2-3,7-8,11-15H2,1H3,(H,22,25)