N-[2-oxidanylidene-2-(phenethylamino)ethyl]-3-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[2-oxidanylidene-2-(phenethylamino)ethyl]-3-pyrrolidin-1-yl-butanamide Openeye Name: N-[2-oxo-2-(phenethylamino)ethyl]-3-pyrrolidin-1-yl-butanamide CAS Name: N-[2-oxo-2-(phenethylamino)ethyl]-3-(1-pyrrolidinyl)butanamide IUPAC Name: N-[2-oxo-2-(phenethylamino)ethyl]-3-pyrrolidin-1-ylbutanamide Traditional Name: N-[2-keto-2-(phenethylamino)ethyl]-3-pyrrolidino-butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(=O)NCCC1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CC(CC(=O)NCC(=O)NCCC1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-15(21-11-5-6-12-21)13-17(22)20-14-18(23)19-10-9-16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-14H2,1H3,(H,19,23)(H,20,22)