4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-4-tetralin-6-yl-butyramide Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-24(22-11-10-20-8-4-5-9-21(20)16-22)12-13-25(29)26-23-14-15-27(18-23)17-19-6-2-1-3-7-19/h1-3,6-7,10-11,16,23H,4-5,8-9,12-15,17-18H2,(H,26,29)